Nucleósidos de pirimidina
Nucleósidos de pirimidina
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Resultados de la búsqueda filtrada
5-Methyl-2'-deoxycytidine, MP Biomedicals™
CAS: 838-07-3 Número MDL: MFCD00006549 Clave InChI: LUCHPKXVUGJYGU-XLPZGREQSA-N
Clave InChI | LUCHPKXVUGJYGU-XLPZGREQSA-N |
---|---|
CAS | 838-07-3 |
Número MDL | MFCD00006549 |
Gemcitabina, 98 %, Thermo Scientific Chemicals
CAS: 95058-81-4 Fórmula molecular: C9H11F2N3O4 Peso molecular (g/mol): 263.2 Clave InChI: SDUQYLNIPVEERB-QPPQHZFASA-N Sinónimo: gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel PubChem CID: 60750 ChEBI: CHEBI:175901 Nombre IUPAC: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidin-2-ona SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F
Sinónimo | gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel |
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Clave InChI | SDUQYLNIPVEERB-QPPQHZFASA-N |
PubChem CID | 60750 |
Fórmula molecular | C9H11F2N3O4 |
CAS | 95058-81-4 |
ChEBI | CHEBI:175901 |
Peso molecular (g/mol) | 263.2 |
SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F |
Nombre IUPAC | 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidin-2-ona |
Thermo Scientific Chemicals (+)-5-Fluoro-2'-desoxiuridina, 99 %
CAS: 50-91-9 Fórmula molecular: C9H11FN2O5 Peso molecular (g/mol): 246.19 Número MDL: MFCD00006530 Clave InChI: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Sinónimo: floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd PubChem CID: 5790 ChEBI: CHEBI:60761 Nombre IUPAC: 5-fluoro-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidina-2,4-diona SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
Sinónimo | floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd |
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Clave InChI | ODKNJVUHOIMIIZ-RRKCRQDMSA-N |
PubChem CID | 5790 |
Fórmula molecular | C9H11FN2O5 |
CAS | 50-91-9 |
ChEBI | CHEBI:60761 |
Peso molecular (g/mol) | 246.19 |
Número MDL | MFCD00006530 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O |
Nombre IUPAC | 5-fluoro-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidina-2,4-diona |
Thermo Scientific Chemicals Timidina, 99 %
CAS: 50-89-5 Fórmula molecular: C10H14N2O5 Peso molecular (g/mol): 242.23 Número MDL: MFCD00006537 Clave InChI: IQFYYKKMVGJFEH-UHFFFAOYNA-N Sinónimo: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 Nombre IUPAC: 1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-5-metilpirimidina-2,4-diona SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
Sinónimo | thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside |
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Clave InChI | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
PubChem CID | 5789 |
Fórmula molecular | C10H14N2O5 |
CAS | 50-89-5 |
ChEBI | CHEBI:17748 |
Peso molecular (g/mol) | 242.23 |
Número MDL | MFCD00006537 |
SMILES | CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O |
Nombre IUPAC | 1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-5-metilpirimidina-2,4-diona |
Clorhidrato de Gemcitabina, 98 %, Thermo Scientific Chemicals
CAS: 122111-03-9 Fórmula molecular: C9H12ClF2N3O4 Peso molecular (g/mol): 299.66 Clave InChI: OKKDEIYWILRZIA-OSZBKLCCSA-N Nombre IUPAC: cloruro de hidrógeno 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hidroxi-5-(hidroximetil)oxolan-2-il]-1,2-dihidropirimidin-2-ona SMILES: [H+].[Cl-].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F
Clave InChI | OKKDEIYWILRZIA-OSZBKLCCSA-N |
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Fórmula molecular | C9H12ClF2N3O4 |
CAS | 122111-03-9 |
Peso molecular (g/mol) | 299.66 |
SMILES | [H+].[Cl-].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F |
Nombre IUPAC | cloruro de hidrógeno 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hidroxi-5-(hidroximetil)oxolan-2-il]-1,2-dihidropirimidin-2-ona |
5-Fluoro-2'-desoxiuridina, + 98 %, Thermo Scientific Chemicals
CAS: 50-91-9 Fórmula molecular: C9H11FN2O5 Peso molecular (g/mol): 246.19 Número MDL: MFCD00006530 Clave InChI: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Sinónimo: floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd PubChem CID: 5790 ChEBI: CHEBI:60761 Nombre IUPAC: 5-fluoro-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidina-2,4-diona SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
Sinónimo | floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd |
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Clave InChI | ODKNJVUHOIMIIZ-RRKCRQDMSA-N |
PubChem CID | 5790 |
Fórmula molecular | C9H11FN2O5 |
CAS | 50-91-9 |
ChEBI | CHEBI:60761 |
Peso molecular (g/mol) | 246.19 |
Número MDL | MFCD00006530 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O |
Nombre IUPAC | 5-fluoro-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidina-2,4-diona |
Thermo Scientific Chemicals 2'-Desoxiuridina, 99 %
CAS: 951-78-0 Fórmula molecular: C9H12N2O5 Peso molecular (g/mol): 228.20 Número MDL: MFCD00006527 Clave InChI: MXHRCPNRJAMMIM-SHYZEUOFSA-N Sinónimo: 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 PubChem CID: 13712 ChEBI: CHEBI:16450 Nombre IUPAC: 1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidina-2,4-diona SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O
Sinónimo | 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 |
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Clave InChI | MXHRCPNRJAMMIM-SHYZEUOFSA-N |
PubChem CID | 13712 |
Fórmula molecular | C9H12N2O5 |
CAS | 951-78-0 |
ChEBI | CHEBI:16450 |
Peso molecular (g/mol) | 228.20 |
Número MDL | MFCD00006527 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O |
Nombre IUPAC | 1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidina-2,4-diona |
Thermo Scientific Chemicals Clorhidrato 2'-de deoxicitidina, 99 %
CAS: 3992-42-5 Fórmula molecular: C9H14ClN3O4 Peso molecular (g/mol): 263.68 Número MDL: MFCD00012840 Clave InChI: LTKCXZGFJFAPLY-VOBHXVAMNA-N Sinónimo: 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 PubChem CID: 107488 Nombre IUPAC: 4-amino-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidin-2-ona; clorhidrato SMILES: Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Sinónimo | 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 |
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Clave InChI | LTKCXZGFJFAPLY-VOBHXVAMNA-N |
PubChem CID | 107488 |
Fórmula molecular | C9H14ClN3O4 |
CAS | 3992-42-5 |
Peso molecular (g/mol) | 263.68 |
Número MDL | MFCD00012840 |
SMILES | Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
Nombre IUPAC | 4-amino-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidin-2-ona; clorhidrato |
Thermo Scientific Chemicals 2'-Deoxiuridina, 99+ %
CAS: 951-78-0 Fórmula molecular: C9H12N2O5 Peso molecular (g/mol): 228.20 Número MDL: MFCD00006527 Clave InChI: MXHRCPNRJAMMIM-SHYZEUOFSA-N Sinónimo: 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 PubChem CID: 13712 ChEBI: CHEBI:16450 Nombre IUPAC: 1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidina-2,4-diona SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O
Sinónimo | 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 |
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Clave InChI | MXHRCPNRJAMMIM-SHYZEUOFSA-N |
PubChem CID | 13712 |
Fórmula molecular | C9H12N2O5 |
CAS | 951-78-0 |
ChEBI | CHEBI:16450 |
Peso molecular (g/mol) | 228.20 |
Número MDL | MFCD00006527 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O |
Nombre IUPAC | 1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidina-2,4-diona |
5-Bromo-2'-desoxiuridina, 99 %, Thermo Scientific Chemicals
CAS: 59-14-3 Fórmula molecular: C9H11BrN2O5 Peso molecular (g/mol): 307.10 Número MDL: MFCD00006529 Clave InChI: WOVKYSAHUYNSMH-RRKCRQDMSA-N Sinónimo: 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine PubChem CID: 6035 ChEBI: CHEBI:472552 Nombre IUPAC: 5-Bromo-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidina-2,4-diona SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O
Sinónimo | 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine |
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Clave InChI | WOVKYSAHUYNSMH-RRKCRQDMSA-N |
PubChem CID | 6035 |
Fórmula molecular | C9H11BrN2O5 |
CAS | 59-14-3 |
ChEBI | CHEBI:472552 |
Peso molecular (g/mol) | 307.10 |
Número MDL | MFCD00006529 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O |
Nombre IUPAC | 5-Bromo-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidina-2,4-diona |
Thermo Scientific Chemicals 5-Bromo-2'-desoxiuridina, 99+ %
CAS: 59-14-3 Fórmula molecular: C9H11BrN2O5 Peso molecular (g/mol): 307.10 Número MDL: MFCD00006529 Clave InChI: WOVKYSAHUYNSMH-RRKCRQDMSA-N Sinónimo: 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine PubChem CID: 6035 ChEBI: CHEBI:472552 Nombre IUPAC: 5-Bromo-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidina-2,4-diona SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O
Sinónimo | 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine |
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Clave InChI | WOVKYSAHUYNSMH-RRKCRQDMSA-N |
PubChem CID | 6035 |
Fórmula molecular | C9H11BrN2O5 |
CAS | 59-14-3 |
ChEBI | CHEBI:472552 |
Peso molecular (g/mol) | 307.10 |
Número MDL | MFCD00006529 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O |
Nombre IUPAC | 5-Bromo-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidina-2,4-diona |
2'-Clorhidrato de deoxicitidina, 98 %, Thermo Scientific Chemicals
CAS: 3992-42-5 Fórmula molecular: C9H14ClN3O4 Peso molecular (g/mol): 263.68 Número MDL: MFCD00012840 Clave InChI: LTKCXZGFJFAPLY-VOBHXVAMNA-N Sinónimo: 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 PubChem CID: 107488 Nombre IUPAC: 4-amino-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidin-2-ona; clorhidrato SMILES: Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Sinónimo | 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 |
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Clave InChI | LTKCXZGFJFAPLY-VOBHXVAMNA-N |
PubChem CID | 107488 |
Fórmula molecular | C9H14ClN3O4 |
CAS | 3992-42-5 |
Peso molecular (g/mol) | 263.68 |
Número MDL | MFCD00012840 |
SMILES | Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
Nombre IUPAC | 4-amino-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidin-2-ona; clorhidrato |
5'-O-(terc-butildimetilsilil)timidina, + 97 %, Thermo Scientific Chemicals
CAS: 40733-28-6 Fórmula molecular: C16H28N2O5Si Peso molecular (g/mol): 356.49 Número MDL: MFCD01631041 Clave InChI: IJWIJLIIOKZJMS-YNEHKIRRSA-N Sinónimo: 1-2s,4r,5s-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione PubChem CID: 44717046 SMILES: CC1=CN([C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)NC1=O
Sinónimo | 1-2s,4r,5s-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione |
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Clave InChI | IJWIJLIIOKZJMS-YNEHKIRRSA-N |
PubChem CID | 44717046 |
Fórmula molecular | C16H28N2O5Si |
CAS | 40733-28-6 |
Peso molecular (g/mol) | 356.49 |
Número MDL | MFCD01631041 |
SMILES | CC1=CN([C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)NC1=O |
Thermo Scientific Chemicals 2'-Desoxicitidina
CAS: 951-77-9 Fórmula molecular: C9H13N3O4 Peso molecular (g/mol): 227.22 Número MDL: MFCD00006547 Clave InChI: CKTSBUTUHBMZGZ-JORGKRSHNA-N Sinónimo: 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 PubChem CID: 13711 ChEBI: CHEBI:15698 Nombre IUPAC: 4-amino-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidin-2-ona SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Sinónimo | 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 |
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Clave InChI | CKTSBUTUHBMZGZ-JORGKRSHNA-N |
PubChem CID | 13711 |
Fórmula molecular | C9H13N3O4 |
CAS | 951-77-9 |
ChEBI | CHEBI:15698 |
Peso molecular (g/mol) | 227.22 |
Número MDL | MFCD00006547 |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
Nombre IUPAC | 4-amino-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidin-2-ona |
Thermo Scientific Chemicals 2'-Fluoro-2'-desoxiuridina, 99 %
CAS: 784-71-4 Fórmula molecular: C9H11FN2O5 Peso molecular (g/mol): 246.19 Número MDL: MFCD01317293 Clave InChI: UIYWFOZZIZEEKJ-XVFCMESISA-N Sinónimo: 2'-deoxy-2'-fluorouridine,2'-fluoro-2'-deoxyuridine,unii-y2yc903qw8,uridine, 2'-deoxy-2'-fluoro,2'-deoxy-2'-fluoro-uridine,2-fluoro-2-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,2'fluoro-2'-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,pubchem14203 PubChem CID: 150851 Nombre IUPAC: 1-[(2R,3R,4R,5R)-3-fluoro-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidin-2,4-diona SMILES: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O
Sinónimo | 2'-deoxy-2'-fluorouridine,2'-fluoro-2'-deoxyuridine,unii-y2yc903qw8,uridine, 2'-deoxy-2'-fluoro,2'-deoxy-2'-fluoro-uridine,2-fluoro-2-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,2'fluoro-2'-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,pubchem14203 |
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Clave InChI | UIYWFOZZIZEEKJ-XVFCMESISA-N |
PubChem CID | 150851 |
Fórmula molecular | C9H11FN2O5 |
CAS | 784-71-4 |
Peso molecular (g/mol) | 246.19 |
Número MDL | MFCD01317293 |
SMILES | OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O |
Nombre IUPAC | 1-[(2R,3R,4R,5R)-3-fluoro-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidin-2,4-diona |