Nucléosides et analogues
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Nucléosides et analogues
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Résultats de la recherche filtrée
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β-nicotinamide adénine dinucléotide hydraté, 98+ %, Thermo Scientific Chemicals
CAS: 53-84-9 Formule moléculaire: C21H27N7O14P2 Poids moléculaire (g/mol): 663.43 Numéro MDL: MFCD00150377 Clé InChI: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonyme: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + CID PubChem: 15938971 ChEBI: CHEBI:57540 Nom IUPAC: phosphate de [[(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxyoxolan-2-yl]méthoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]méthyle SMILES: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
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Poids moléculaire (g/mol) | 663.43 |
---|---|
Synonyme | nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
Numéro MDL | MFCD00150377 |
CAS | 53-84-9 |
CID PubChem | 15938971 |
ChEBI | CHEBI:57540 |
Nom IUPAC | phosphate de [[(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxyoxolan-2-yl]méthoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]méthyle |
Clé InChI | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
SMILES | NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
Formule moléculaire | C21H27N7O14P2 |
Thermo Scientific Chemicals Thymidine, 99 %
CAS: 50-89-5 Formule moléculaire: C10H14N2O5 Poids moléculaire (g/mol): 242.23 Numéro MDL: MFCD00006537 Clé InChI: IQFYYKKMVGJFEH-UHFFFAOYNA-N Synonyme: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside CID PubChem: 5789 ChEBI: CHEBI:17748 Nom IUPAC: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-5-méthylpyrimidine-2,4-dione SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
Poids moléculaire (g/mol) | 242.23 |
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Synonyme | thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside |
Numéro MDL | MFCD00006537 |
CAS | 50-89-5 |
CID PubChem | 5789 |
ChEBI | CHEBI:17748 |
Nom IUPAC | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-5-méthylpyrimidine-2,4-dione |
Clé InChI | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
SMILES | CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O |
Formule moléculaire | C10H14N2O5 |
5-iuoro-2’-désoxyuridine, +98 %, Thermo Scientific Chemicals
CAS: 50-91-9 Formule moléculaire: C9H11FN2O5 Poids moléculaire (g/mol): 246.19 Numéro MDL: MFCD00006530 Clé InChI: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Synonyme: floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd CID PubChem: 5790 ChEBI: CHEBI:60761 Nom IUPAC: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
Poids moléculaire (g/mol) | 246.19 |
---|---|
Synonyme | floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd |
Numéro MDL | MFCD00006530 |
CAS | 50-91-9 |
CID PubChem | 5790 |
ChEBI | CHEBI:60761 |
Nom IUPAC | 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione |
Clé InChI | ODKNJVUHOIMIIZ-RRKCRQDMSA-N |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O |
Formule moléculaire | C9H11FN2O5 |
Nicotinamide adénine dinucléotide, 97 %, Thermo Scientific Chemicals
CAS: 53-84-9 Formule moléculaire: C21H27N7O14P2 Poids moléculaire (g/mol): 663.43 Numéro MDL: MFCD00150377 Clé InChI: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonyme: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + CID PubChem: 15938971 ChEBI: CHEBI:57540 Nom IUPAC: phosphate de [[(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxyoxolan-2-yl]méthoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]méthyle SMILES: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Poids moléculaire (g/mol) | 663.43 |
---|---|
Synonyme | nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
Numéro MDL | MFCD00150377 |
CAS | 53-84-9 |
CID PubChem | 15938971 |
ChEBI | CHEBI:57540 |
Nom IUPAC | phosphate de [[(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxyoxolan-2-yl]méthoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]méthyle |
Clé InChI | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
SMILES | NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
Formule moléculaire | C21H27N7O14P2 |
Thermo Scientific Chemicals Adénosine 5’-diphosphate, sel de disodium hydraté, 98 %
CAS: 16178-48-6 Formule moléculaire: C10H13N5Na2O10P2 Poids moléculaire (g/mol): 471.17 Numéro MDL: MFCD00150927 Clé InChI: ORKSTPSQHZNDSC-WCYUCLFNNA-L Synonyme: adenosine 5'-diphosphate disodium salt,adenosine-5'-diphosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate,adenosine 5'-diphosphate disodium salt hydrate,adenosine, 5'-diphosphoric acid, disodium salt,adenosine 5'-trihydrogen diphosphate , disodium salt,trinosin s hydrate,disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate,adenosine 5'-trihydrogen diphosphate , sodium salt 1:2,disodium adp hydrate CID PubChem: 85315 SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Poids moléculaire (g/mol) | 471.17 |
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Synonyme | adenosine 5'-diphosphate disodium salt,adenosine-5'-diphosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate,adenosine 5'-diphosphate disodium salt hydrate,adenosine, 5'-diphosphoric acid, disodium salt,adenosine 5'-trihydrogen diphosphate , disodium salt,trinosin s hydrate,disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate,adenosine 5'-trihydrogen diphosphate , sodium salt 1:2,disodium adp hydrate |
Numéro MDL | MFCD00150927 |
CAS | 16178-48-6 |
CID PubChem | 85315 |
Clé InChI | ORKSTPSQHZNDSC-WCYUCLFNNA-L |
SMILES | [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
Formule moléculaire | C10H13N5Na2O10P2 |
Thermo Scientific Chemicals Thymidine, +99 %
CAS: 50-89-5 Formule moléculaire: C10H14N2O5 Poids moléculaire (g/mol): 242.23 Clé InChI: IQFYYKKMVGJFEH-UHFFFAOYNA-N Synonyme: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside CID PubChem: 5789 ChEBI: CHEBI:17748 Nom IUPAC: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-5-méthylpyrimidine-2,4-dione SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
Poids moléculaire (g/mol) | 242.23 |
---|---|
Synonyme | thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside |
CAS | 50-89-5 |
CID PubChem | 5789 |
ChEBI | CHEBI:17748 |
Nom IUPAC | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-5-méthylpyrimidine-2,4-dione |
Clé InChI | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
SMILES | CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O |
Formule moléculaire | C10H14N2O5 |
Thermo Scientific Chemicals (+)-5-fluoro-2’-désoxyuridine + de 99 %
CAS: 50-91-9 Formule moléculaire: C9H11FN2O5 Poids moléculaire (g/mol): 246.19 Numéro MDL: MFCD00006530 Clé InChI: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Synonyme: floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd CID PubChem: 5790 ChEBI: CHEBI:60761 Nom IUPAC: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
Poids moléculaire (g/mol) | 246.19 |
---|---|
Synonyme | floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd |
Numéro MDL | MFCD00006530 |
CAS | 50-91-9 |
CID PubChem | 5790 |
ChEBI | CHEBI:60761 |
Nom IUPAC | 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione |
Clé InChI | ODKNJVUHOIMIIZ-RRKCRQDMSA-N |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O |
Formule moléculaire | C9H11FN2O5 |
Gemcitabine, 98 %, Thermo Scientific Chemicals
CAS: 95058-81-4 Formule moléculaire: C9H11F2N3O4 Poids moléculaire (g/mol): 263.2 Clé InChI: SDUQYLNIPVEERB-QPPQHZFASA-N Synonyme: gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel CID PubChem: 60750 ChEBI: CHEBI:175901 Nom IUPAC: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F
Poids moléculaire (g/mol) | 263.2 |
---|---|
Synonyme | gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel |
CAS | 95058-81-4 |
CID PubChem | 60750 |
ChEBI | CHEBI:175901 |
Nom IUPAC | 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidin-2-one |
Clé InChI | SDUQYLNIPVEERB-QPPQHZFASA-N |
SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F |
Formule moléculaire | C9H11F2N3O4 |
Thermo Scientific Chemicals Hydrate de sel disodique de l’adénosine-5’-triphosphate, 98 %
CAS: 34369-07-8 Formule moléculaire: C10H14N5Na2O13P3 Poids moléculaire (g/mol): 551.15 Numéro MDL: MFCD00150755 Clé InChI: TTWYZDPBDWHJOR-WCYUCLFNNA-L Synonyme: atp disodium salt hydrate,atp disodium salt,atp disodium hydrate,adenosine 5'-triphosphate disodium salt hydrate,atp disodium salt trihydrate,56-65-5 non-sodium,987-65-5 anhydrous,5 inverted exclamation marka-atp-na2,adenosine 5'-triphosphate disodium sal CID PubChem: 131664345 Nom IUPAC: phosphate [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]méthoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] de disodium hydraté SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
Poids moléculaire (g/mol) | 551.15 |
---|---|
Synonyme | atp disodium salt hydrate,atp disodium salt,atp disodium hydrate,adenosine 5'-triphosphate disodium salt hydrate,atp disodium salt trihydrate,56-65-5 non-sodium,987-65-5 anhydrous,5 inverted exclamation marka-atp-na2,adenosine 5'-triphosphate disodium sal |
Numéro MDL | MFCD00150755 |
CAS | 34369-07-8 |
CID PubChem | 131664345 |
Nom IUPAC | phosphate [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]méthoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] de disodium hydraté |
Clé InChI | TTWYZDPBDWHJOR-WCYUCLFNNA-L |
SMILES | [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
Formule moléculaire | C10H14N5Na2O13P3 |
Thermo Scientific Chemicals 2',3'-Didésoxycytidine, +98 %
CAS: 7481-89-2 Formule moléculaire: C9H13N3O3 Poids moléculaire (g/mol): 211.22 Numéro MDL: MFCD00012188 Clé InChI: WREGKURFCTUGRC-KGQMAECUNA-N Synonyme: zalcitabine,2',3'-dideoxycytidine,dideoxycytidine,ddcyd,hivid,ddc,cytidine, 2',3'-dideoxy,zalcitibine,ddc antiviral,4-amino-1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one CID PubChem: 24066 ChEBI: CHEBI:10101 SMILES: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1
Poids moléculaire (g/mol) | 211.22 |
---|---|
Synonyme | zalcitabine,2',3'-dideoxycytidine,dideoxycytidine,ddcyd,hivid,ddc,cytidine, 2',3'-dideoxy,zalcitibine,ddc antiviral,4-amino-1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one |
Numéro MDL | MFCD00012188 |
CAS | 7481-89-2 |
CID PubChem | 24066 |
ChEBI | CHEBI:10101 |
Clé InChI | WREGKURFCTUGRC-KGQMAECUNA-N |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1 |
Formule moléculaire | C9H13N3O3 |
Thermo Scientific Chemicals 2’-désoxyadénosine, 99 %
CAS: 958-09-8 Formule moléculaire: C10H13N5O3 Poids moléculaire (g/mol): 251.25 Numéro MDL: MFCD00005754 Clé InChI: OLXZPDWKRNYJJZ-RRKCRQDMSA-N Synonyme: 2'-deoxyadenosine,deoxyadenosine,2-deoxyadenosine,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,adenyldeoxyriboside,adenine deoxyribonucleoside,adenine deoxyribose,desoxyadenosine,ccris 1782,unii-p582c98ulc CID PubChem: 13730 ChEBI: CHEBI:17256 Nom IUPAC: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxyméthyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
Poids moléculaire (g/mol) | 251.25 |
---|---|
Synonyme | 2'-deoxyadenosine,deoxyadenosine,2-deoxyadenosine,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,adenyldeoxyriboside,adenine deoxyribonucleoside,adenine deoxyribose,desoxyadenosine,ccris 1782,unii-p582c98ulc |
Numéro MDL | MFCD00005754 |
CAS | 958-09-8 |
CID PubChem | 13730 |
ChEBI | CHEBI:17256 |
Nom IUPAC | (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxyméthyl)oxolan-3-ol |
Clé InChI | OLXZPDWKRNYJJZ-RRKCRQDMSA-N |
SMILES | NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1 |
Formule moléculaire | C10H13N5O3 |
Thermo Scientific Chemicals 2’-désoxyinosine, +98 %
CAS: 890-38-0 Formule moléculaire: C10H12N4O4 Poids moléculaire (g/mol): 252.23 Numéro MDL: MFCD00005762 Clé InChI: VGONTNSXDCQUGY-YUZWJPFSNA-N Synonyme: 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine CID PubChem: 65058 ChEBI: CHEBI:28997 Nom IUPAC: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
Poids moléculaire (g/mol) | 252.23 |
---|---|
Synonyme | 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine |
Numéro MDL | MFCD00005762 |
CAS | 890-38-0 |
CID PubChem | 65058 |
ChEBI | CHEBI:28997 |
Nom IUPAC | 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one |
Clé InChI | VGONTNSXDCQUGY-YUZWJPFSNA-N |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O |
Formule moléculaire | C10H12N4O4 |
3’-Azido-3’-désoxythymidine, 98 %, Thermo Scientific Chemicals
CAS: 30516-87-1 Formule moléculaire: C10H13N5O4 Poids moléculaire (g/mol): 267.25 Numéro MDL: MFCD00006536 Clé InChI: HBOMLICNUCNMMY-CFQLRCIDNA-N Synonyme: azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione CID PubChem: 455007 Nom IUPAC: 1-[(2R,5S)-4-azido-5-(hydroxyméthyl)oxolan-2-yl]-5-méthylpyrimidine-2,4-dione SMILES: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
Poids moléculaire (g/mol) | 267.25 |
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Synonyme | azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione |
Numéro MDL | MFCD00006536 |
CAS | 30516-87-1 |
CID PubChem | 455007 |
Nom IUPAC | 1-[(2R,5S)-4-azido-5-(hydroxyméthyl)oxolan-2-yl]-5-méthylpyrimidine-2,4-dione |
Clé InChI | HBOMLICNUCNMMY-CFQLRCIDNA-N |
SMILES | CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O |
Formule moléculaire | C10H13N5O4 |
Thermo Scientific Chemicals 2’-désoxyuridine, 99 %
CAS: 951-78-0 Formule moléculaire: C9H12N2O5 Poids moléculaire (g/mol): 228.20 Numéro MDL: MFCD00006527 Clé InChI: MXHRCPNRJAMMIM-SHYZEUOFSA-N Synonyme: 2'-deoxyuridine,deoxyuridine,uracil deoxyriboside,2-deoxyuridine,1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,deoxyribose uracil,uridine, 2'-deoxy,2'-desoxyuridine,unii-w78i7ay22c,ccris 2832 CID PubChem: 13712 ChEBI: CHEBI:16450 Nom IUPAC: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O
Poids moléculaire (g/mol) | 228.20 |
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Synonyme | 2'-deoxyuridine,deoxyuridine,uracil deoxyriboside,2-deoxyuridine,1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,deoxyribose uracil,uridine, 2'-deoxy,2'-desoxyuridine,unii-w78i7ay22c,ccris 2832 |
Numéro MDL | MFCD00006527 |
CAS | 951-78-0 |
CID PubChem | 13712 |
ChEBI | CHEBI:16450 |
Nom IUPAC | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione |
Clé InChI | MXHRCPNRJAMMIM-SHYZEUOFSA-N |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O |
Formule moléculaire | C9H12N2O5 |