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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02805
http://purl.obolibrary.org/obo/dinto_DB02805
|
|---|---|
| Preferred Name | 1-(3-o-phosphono-beta-l-arabinofuranosyl)pyrimidine-2,4(1h,3h)-dione |
| Synonyms |
{[(2S,3R,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}phosphonic acid
C9H13N2O9P
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-(3-o-phosphono-beta-l-arabinofuranosyl)pyrimidine-2,4(1h,3h)-dione
|
|---|---|
| label | 1-(3-o-phosphono-beta-l-arabinofuranosyl)pyrimidine-2,4(1h,3h)-dione
|
| type | |
| InChIKey | InChIKey=FOGRQMPFHUHIGU-VXUIKNBNSA-N
|
| Synonym | {[(2S,3R,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}phosphonic acid
C9H13N2O9P
|
| xref |
PubChem Compound:46936464
PDB:UA3
PubChem Substance:46505978
|
| prefixIRI | obo2:dinto_DB02805
|
| related with | |
| SMILES | OC[C@@H]1O[C@H]([C@H](O)[C@H]1OP(O)(O)=O)N1C=CC(=O)NC1=O
|
| InChI | InChI=1S/C9H13N2O9P/c12-3-4-7(20-21(16,17)18)6(14)8(19-4)11-2-1-5(13)10-9(11)15/h1-2,4,6-8,12,14H,3H2,(H,10,13,15)(H2,16,17,18)/t4-,6+,7-,8+/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |