Nucléosides de pyrimidine
Nucléosides de pyrimidine
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Résultats de la recherche filtrée
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 |
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 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 |
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 |
---|---|
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 |
Thermo Scientific Chemicals 2’-désoxycytidine
CAS: 951-77-9 Formule moléculaire: C9H13N3O4 Poids moléculaire (g/mol): 227.22 Numéro MDL: MFCD00006547 Clé InChI: CKTSBUTUHBMZGZ-JORGKRSHNA-N Synonyme: 2'-deoxycytidine,deoxycytidine,dcyd,cytosine deoxyriboside,cytidine, 2'-deoxy,deoxyribose cytidine,desoxycytidin german,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one,cytosine, deoxyribonucleoside,d-cytidine CID PubChem: 13711 ChEBI: CHEBI:15698 Nom IUPAC: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Poids moléculaire (g/mol) | 227.22 |
---|---|
Synonyme | 2'-deoxycytidine,deoxycytidine,dcyd,cytosine deoxyriboside,cytidine, 2'-deoxy,deoxyribose cytidine,desoxycytidin german,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one,cytosine, deoxyribonucleoside,d-cytidine |
Numéro MDL | MFCD00006547 |
CAS | 951-77-9 |
CID PubChem | 13711 |
ChEBI | CHEBI:15698 |
Nom IUPAC | 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2-one |
Clé InChI | CKTSBUTUHBMZGZ-JORGKRSHNA-N |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
Formule moléculaire | C9H13N3O4 |
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 |
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 |
---|---|
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 Chlorhydrate de2’-désoxycytidine, 99 %
CAS: 3992-42-5 Formule moléculaire: C9H14ClN3O4 Poids moléculaire (g/mol): 263.68 Numéro MDL: MFCD00012840 Clé InChI: LTKCXZGFJFAPLY-VOBHXVAMNA-N Synonyme: 2'-deoxycytidine hydrochloride,deoxycytidine hydrochloride,cytidine, 2'-deoxy-, monohydrochloride,2'-deoxycytidine hcl,unii-x8fx60e66d,2'-deoxycytidine monohydrochloride,cytidine, 2'-deoxy-, hydrochloride 1:1,cytosine deoxyriboside hydrochloride,dc.hcl CID PubChem: 107488 Nom IUPAC: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2-one ; chlorhydrate SMILES: Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Poids moléculaire (g/mol) | 263.68 |
---|---|
Synonyme | 2'-deoxycytidine hydrochloride,deoxycytidine hydrochloride,cytidine, 2'-deoxy-, monohydrochloride,2'-deoxycytidine hcl,unii-x8fx60e66d,2'-deoxycytidine monohydrochloride,cytidine, 2'-deoxy-, hydrochloride 1:1,cytosine deoxyriboside hydrochloride,dc.hcl |
Numéro MDL | MFCD00012840 |
CAS | 3992-42-5 |
CID PubChem | 107488 |
Nom IUPAC | 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2-one ; chlorhydrate |
Clé InChI | LTKCXZGFJFAPLY-VOBHXVAMNA-N |
SMILES | Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
Formule moléculaire | C9H14ClN3O4 |
Thermo Scientific Chemicals 3’-azide-3’-désoxythymidine ; 98 %
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 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 |
---|---|
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 |
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 |
---|---|
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 |
2’,3’-didésoxycytidine, 98 %, Thermo Scientific Chemicals
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 Nom IUPAC: 4-amino-1-[(2R,5S)-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2-one 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 |
Nom IUPAC | 4-amino-1-[(2R,5S)-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2-one |
Clé InChI | WREGKURFCTUGRC-KGQMAECUNA-N |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1 |
Formule moléculaire | C9H13N3O3 |
(E)-5-(2-bromovinyle)-2’-désoxyuridine, 98 %, Thermo Scientific Chemicals
CAS: 69304-47-8 Formule moléculaire: C11H13BrN2O5 Poids moléculaire (g/mol): 333.14 Numéro MDL: MFCD00058585 Clé InChI: ODZBBRURCPAEIQ-PIXDULNESA-N Synonyme: brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish CID PubChem: 446727 Nom IUPAC: 5-[(E)-2-bromoéthényl]-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(\C=C\Br)C(=O)NC1=O
Poids moléculaire (g/mol) | 333.14 |
---|---|
Synonyme | brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish |
Numéro MDL | MFCD00058585 |
CAS | 69304-47-8 |
CID PubChem | 446727 |
Nom IUPAC | 5-[(E)-2-bromoéthényl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione |
Clé InChI | ODZBBRURCPAEIQ-PIXDULNESA-N |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O |
Formule moléculaire | C11H13BrN2O5 |
Thermo Scientific Chemicals (+)-5-iodo-2’-désoxyuridine, 98 %
CAS: 54-42-2 Formule moléculaire: C9H11IN2O5 Poids moléculaire (g/mol): 354.10 Numéro MDL: MFCD00134656 Clé InChI: XQFRJNBWHJMXHO-RRKCRQDMSA-N Synonyme: idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 CID PubChem: 5905 ChEBI: CHEBI:147675 Nom IUPAC: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O
Poids moléculaire (g/mol) | 354.10 |
---|---|
Synonyme | idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 |
Numéro MDL | MFCD00134656 |
CAS | 54-42-2 |
CID PubChem | 5905 |
ChEBI | CHEBI:147675 |
Nom IUPAC | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione |
Clé InChI | XQFRJNBWHJMXHO-RRKCRQDMSA-N |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O |
Formule moléculaire | C9H11IN2O5 |