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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03118
http://purl.obolibrary.org/obo/dinto_DB03118
|
|---|---|
| Preferred Name | 1-(5-chloroindol-3-yl)-3-hydroxy-3-(2h-tetrazol-5-yl)-propenone |
| Synonyms |
C12H8ClN5O2
(2E)-1-(5-chloro-1H-indol-3-yl)-3-hydroxy-3-(2H-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-(5-chloroindol-3-yl)-3-hydroxy-3-(2h-tetrazol-5-yl)-propenone
|
|---|---|
| label | 1-(5-chloroindol-3-yl)-3-hydroxy-3-(2h-tetrazol-5-yl)-propenone
|
| type | |
| InChIKey | InChIKey=LKVXXMOMTRBUQI-NYYWCZLTSA-N
|
| Synonym |
C12H8ClN5O2
(2E)-1-(5-chloro-1H-indol-3-yl)-3-hydroxy-3-(2H-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one
|
| xref |
BindingDB:50093435
PubChem Substance:46504686
PubChem Compound:5287411
ChemSpider:19154604
PDB:100
|
| prefixIRI | obo2:dinto_DB03118
|
| related with | |
| SMILES | O\C(=C\C(=O)C1=CNC2=CC=C(Cl)C=C12)C1=NNN=N1
|
| InChI | InChI=1S/C12H8ClN5O2/c13-6-1-2-9-7(3-6)8(5-14-9)10(19)4-11(20)12-15-17-18-16-12/h1-5,14,20H,(H,15,16,17,18)/b11-4+
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |