Nucleósidos de pirimidina
Nucleósidos de pirimidina
- (4)
- (2)
- (8)
- (6)
- (1)
- (1)
- (2)
- (6)
- (1)
- (1)
- (11)
- (3)
- (2)
- (5)
- (6)
- (2)
- (2)
- (2)
- (13)
- (3)
- (3)
- (2)
- (9)
- (2)
- (1)
- (1)
- (31)
- (1)
- (2)
- (4)
- (1)
- (2)
- (12)
- (1)
- (11)
- (20)
- (2)
- (8)
- (2)
- (7)
- (1)
- (3)
- (21)
- (23)
- (18)
- (4)
- (32)
- (2)
- (14)
- (4)
- (7)
Resultados de la búsqueda filtrada
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 |
---|---|
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 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-metilpirimidin-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 |
---|---|
Clave InChI | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
PubChem CID | 5789 |
Fórmula molecular | C10H14N2O5 |
CAS | 50-89-5 |
ChEBI | CHEBI:17748 |
Peso molecular (g/mol) | 242.23 |
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-metilpirimidin-2,4-diona |
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-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione 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 |
---|---|
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-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
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 |
---|---|
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 |
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]pirimidina-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 |
---|---|
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]pirimidina-2-ona |
Thermo Scientific Chemicals 2',3'-Dideoxicitidina + 98 %
CAS: 7481-89-2 Fórmula molecular: C9H13N3O3 Peso molecular (g/mol): 211.22 Número MDL: MFCD00012188 Clave InChI: WREGKURFCTUGRC-KGQMAECUNA-N Sinónimo: 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 PubChem CID: 24066 ChEBI: CHEBI:10101 SMILES: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1
Sinónimo | 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 |
---|---|
Clave InChI | WREGKURFCTUGRC-KGQMAECUNA-N |
PubChem CID | 24066 |
Fórmula molecular | C9H13N3O3 |
CAS | 7481-89-2 |
ChEBI | CHEBI:10101 |
Peso molecular (g/mol) | 211.22 |
Número MDL | MFCD00012188 |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1 |
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 |
---|---|
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 2'-Deoxicitidina, 99+ %
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 |
---|---|
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 |
(+)-5-Yodo-2'-desoxiuridina, 99 %
CAS: 54-42-2 Fórmula molecular: C9H11IN2O5 Peso molecular (g/mol): 354.10 Número MDL: MFCD00134656 Clave InChI: XQFRJNBWHJMXHO-RRKCRQDMSA-N Sinónimo: idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 PubChem CID: 5905 ChEBI: CHEBI:147675 SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O
Sinónimo | idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 |
---|---|
Clave InChI | XQFRJNBWHJMXHO-RRKCRQDMSA-N |
PubChem CID | 5905 |
Fórmula molecular | C9H11IN2O5 |
CAS | 54-42-2 |
ChEBI | CHEBI:147675 |
Peso molecular (g/mol) | 354.10 |
Número MDL | MFCD00134656 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O |
Thermo Scientific Chemicals (+)-5-Yodo-2'-desoxiuridina, 98 %
CAS: 54-42-2 Fórmula molecular: C9H11IN2O5 Peso molecular (g/mol): 354.10 Número MDL: MFCD00134656 Clave InChI: XQFRJNBWHJMXHO-RRKCRQDMSA-N Sinónimo: idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 PubChem CID: 5905 ChEBI: CHEBI:147675 Nombre IUPAC: 1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-5-yodopirimidina-2,4-diona SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O
Sinónimo | idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 |
---|---|
Clave InChI | XQFRJNBWHJMXHO-RRKCRQDMSA-N |
PubChem CID | 5905 |
Fórmula molecular | C9H11IN2O5 |
CAS | 54-42-2 |
ChEBI | CHEBI:147675 |
Peso molecular (g/mol) | 354.10 |
Número MDL | MFCD00134656 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O |
Nombre IUPAC | 1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-5-yodopirimidina-2,4-diona |
2',3'-Dideoxicitidina, 98 %, Thermo Scientific Chemicals
CAS: 7481-89-2 Fórmula molecular: C9H13N3O3 Peso molecular (g/mol): 211.22 Número MDL: MFCD00012188 Clave InChI: WREGKURFCTUGRC-KGQMAECUNA-N Sinónimo: 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 PubChem CID: 24066 ChEBI: CHEBI:10101 Nombre IUPAC: 4-amino-1-[(2R,5S)-5-(hidroximetil)oxolan-2-il]pirimidin-2-ona SMILES: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1
Sinónimo | 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 |
---|---|
Clave InChI | WREGKURFCTUGRC-KGQMAECUNA-N |
PubChem CID | 24066 |
Fórmula molecular | C9H13N3O3 |
CAS | 7481-89-2 |
ChEBI | CHEBI:10101 |
Peso molecular (g/mol) | 211.22 |
Número MDL | MFCD00012188 |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1 |
Nombre IUPAC | 4-amino-1-[(2R,5S)-5-(hidroximetil)oxolan-2-il]pirimidin-2-ona |
N-Benzoil-2'-deoxicitidina, + 98 %, Thermo Scientific Chemicals
CAS: 4836-13-9 Fórmula molecular: C16H17N3O5 Peso molecular (g/mol): 331.33 Número MDL: MFCD00010115 Clave InChI: MPSJHJFNKMUKCN-OUCADQQQSA-N Sinónimo: n4-benzoyl-2'-deoxycytidine,n-benzoyl-2'-deoxy-cytidine,n-benzoyl-2'-deoxycytidine,cytidine, n-benzoyl-2'-deoxy,cytidine,n-benzoyl-2'-deoxy,n-benzoyl-2-deoxy-cytidine,dc-bz,ksc590o7t,n-benzoyl-2/'-deoxycytidine PubChem CID: 9797617 Nombre IUPAC: N-[1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-2-oxopirimidin-4-il]benzamida SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O
Sinónimo | n4-benzoyl-2'-deoxycytidine,n-benzoyl-2'-deoxy-cytidine,n-benzoyl-2'-deoxycytidine,cytidine, n-benzoyl-2'-deoxy,cytidine,n-benzoyl-2'-deoxy,n-benzoyl-2-deoxy-cytidine,dc-bz,ksc590o7t,n-benzoyl-2/'-deoxycytidine |
---|---|
Clave InChI | MPSJHJFNKMUKCN-OUCADQQQSA-N |
PubChem CID | 9797617 |
Fórmula molecular | C16H17N3O5 |
CAS | 4836-13-9 |
Peso molecular (g/mol) | 331.33 |
Número MDL | MFCD00010115 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O |
Nombre IUPAC | N-[1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-2-oxopirimidin-4-il]benzamida |