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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03155
http://purl.obolibrary.org/obo/dinto_DB03155
|
|---|---|
| Preferred Name | 1-(2-deoxy-2-fluoro-3-o-phosphono-beta-l-ribofuranosyl)pyrimidine-2,4(1h,3h)-dione |
| Synonyms |
{[(2S,3R,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-yl]oxy}phosphonic acid
C9H12FN2O8P
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-(2-deoxy-2-fluoro-3-o-phosphono-beta-l-ribofuranosyl)pyrimidine-2,4(1h,3h)-dione
|
|---|---|
| label | 1-(2-deoxy-2-fluoro-3-o-phosphono-beta-l-ribofuranosyl)pyrimidine-2,4(1h,3h)-dione
|
| type | |
| InChIKey | InChIKey=IFIXUMAFUNKIAA-MLQRGLMKSA-N
|
| Synonym | {[(2S,3R,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-yl]oxy}phosphonic acid
C9H12FN2O8P
|
| xref |
PubChem Compound:46936585
PubChem Substance:46507005
PDB:UMF
|
| prefixIRI | obo2:dinto_DB03155
|
| related with | |
| SMILES | OC[C@@H]1O[C@H]([C@H](F)[C@@H]1OP(O)(O)=O)N1C=CC(=O)NC1=O
|
| InChI | InChI=1S/C9H12FN2O8P/c10-6-7(20-21(16,17)18)4(3-13)19-8(6)12-2-1-5(14)11-9(12)15/h1-2,4,6-8,13H,3H2,(H,11,14,15)(H2,16,17,18)/t4-,6+,7+,8+/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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