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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08499
http://purl.obolibrary.org/obo/dinto_DB08499
|
|---|---|
| Preferred Name | n-[3-(2-fluoroethoxy)phenyl]-n'-(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-6-yl)butanediamide |
| Synonyms |
N-[3-(2-fluoroethoxy)phenyl]-N'-(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-6-yl)butanediamide
C21H18FN3O6
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-[3-(2-fluoroethoxy)phenyl]-n'-(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-6-yl)butanediamide
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|---|---|
| label | n-[3-(2-fluoroethoxy)phenyl]-n'-(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-6-yl)butanediamide
|
| type | |
| InChIKey | InChIKey=DQXBKUVWJSZHSI-UHFFFAOYSA-N
|
| Synonym |
N-[3-(2-fluoroethoxy)phenyl]-N'-(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-6-yl)butanediamide
C21H18FN3O6
|
| xref |
PubChem Compound:24883488
PubChem Substance:99444970
PDB:RXD
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| prefixIRI | obo2:dinto_DB08499
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| related with | |
| SMILES | FCCOC1=CC=CC(NC(=O)CCC(=O)NC2=CC=C3C(=O)NC(=O)C(=O)C3=C2)=C1
|
| InChI | InChI=1S/C21H18FN3O6/c22-8-9-31-14-3-1-2-12(10-14)23-17(26)6-7-18(27)24-13-4-5-15-16(11-13)19(28)21(30)25-20(15)29/h1-5,10-11H,6-9H2,(H,23,26)(H,24,27)(H,25,29,30)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |