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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03512
http://purl.obolibrary.org/obo/dinto_DB03512
|
|---|---|
| Preferred Name | uridine-2',3'-vanadate |
| Synonyms |
1-[(3aS,4R,6S,6aR)-2,2-dihydroxy-6-(hydroxymethyl)-2-oxo-tetrahydrofuro[3,4-d]1,3-dioxa-2-vanadacyclopentan-4-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
C9H12N2O9V
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | uridine-2',3'-vanadate
|
|---|---|
| label | uridine-2',3'-vanadate
|
| type | |
| InChIKey | InChIKey=JSPAHXDHRUTBDP-VKTKOMAXSA-L
|
| Synonym | 1-[(3aS,4R,6S,6aR)-2,2-dihydroxy-6-(hydroxymethyl)-2-oxo-tetrahydrofuro[3,4-d]1,3-dioxa-2-vanadacyclopentan-4-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
C9H12N2O9V
|
| xref |
PubChem Compound:46936702
PubChem Substance:46507205
PDB:UVC
|
| prefixIRI | obo2:dinto_DB03512
|
| related with | |
| SMILES | OC[C@@H]1O[C@H]([C@H]2O[V](O)(O)(=O)O[C@H]12)N1C=CC(=O)NC1=O
|
| InChI | InChI=1S/C9H10N2O6.2H2O.O.V/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16;;;;/h1-2,4,6-8,12H,3H2,(H,10,13,16);2*1H2;;/q-2;;;;+4/p-2/t4-,6+,7-,8+;;;;/m0..../s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |