Nucleósidos de pirimidina
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Resultados de la búsqueda filtrada
5-metil-2'-desoxicitidina, 99 %, Thermo Scientific Chemicals
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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 |
|---|---|
| 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 |
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-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 |
| 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 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 |
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 |
|---|---|
| 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-Yodo-2'-desoxiuridina, 99 %, Thermo Scientific Chemicals
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 |
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 |
3'-Ázido-3'-deoxitimidina, 98 %, Thermo Scientific Chemicals
CAS: 30516-87-1 Fórmula molecular: C10H13N5O4 Peso molecular (g/mol): 267.25 Número MDL: MFCD00006536 Clave InChI: HBOMLICNUCNMMY-CFQLRCIDNA-N Sinónimo: azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione PubChem CID: 455007 Nombre IUPAC: 1-[(2R,5S)-4-acido-5-(hidroximetil)oxolan-2-yl]-5-metilpirimidina-2,4-diona SMILES: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
| Sinónimo | azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione |
|---|---|
| Clave InChI | HBOMLICNUCNMMY-CFQLRCIDNA-N |
| PubChem CID | 455007 |
| Fórmula molecular | C10H13N5O4 |
| CAS | 30516-87-1 |
| Peso molecular (g/mol) | 267.25 |
| Número MDL | MFCD00006536 |
| SMILES | CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O |
| Nombre IUPAC | 1-[(2R,5S)-4-acido-5-(hidroximetil)oxolan-2-yl]-5-metilpirimidina-2,4-diona |
2'-Fluoro-2'-desoxiuridina, 97 %, Thermo Scientific Chemicals
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 |
|---|---|
| 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 |
Trifluorotimidina, 98 %, Thermo Scientific Chemicals
CAS: 70-00-8 Fórmula molecular: C10H11F3N2O5 Peso molecular (g/mol): 296.20 Número MDL: MFCD00006534 Clave InChI: VSQQQLOSPVPRAZ-RRKCRQDMSA-N Sinónimo: trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd PubChem CID: 6256 ChEBI: CHEBI:75179 Nombre IUPAC: 1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-5-(trifluorometil)pirimidina-2,4-diona SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F
| Sinónimo | trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd |
|---|---|
| Clave InChI | VSQQQLOSPVPRAZ-RRKCRQDMSA-N |
| PubChem CID | 6256 |
| Fórmula molecular | C10H11F3N2O5 |
| CAS | 70-00-8 |
| ChEBI | CHEBI:75179 |
| Peso molecular (g/mol) | 296.20 |
| Número MDL | MFCD00006534 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F |
| Nombre IUPAC | 1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-5-(trifluorometil)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 |
|---|---|
| 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 |
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 |
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 |