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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08687
http://purl.obolibrary.org/obo/dinto_DB08687
|
|---|---|
| Preferred Name | n-[(1-chloro-4-hydroxyisoquinolin-3-yl)carbonyl]glycine |
| Synonyms |
2-[(1-chloro-4-hydroxyisoquinolin-3-yl)formamido]acetic acid
C12H9ClN2O4
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-[(1-chloro-4-hydroxyisoquinolin-3-yl)carbonyl]glycine
|
|---|---|
| label | n-[(1-chloro-4-hydroxyisoquinolin-3-yl)carbonyl]glycine
|
| type | |
| InChIKey | InChIKey=OUQVKRKGTAUJQA-UHFFFAOYSA-N
|
| Synonym |
2-[(1-chloro-4-hydroxyisoquinolin-3-yl)formamido]acetic acid
C12H9ClN2O4
|
| xref |
ChemSpider:5290544
PDB:UN9
|
| prefixIRI | obo2:dinto_DB08687
|
| related with | |
| SMILES | OC(=O)CNC(=O)C1=C(O)C2=CC=CC=C2C(Cl)=N1
|
| InChI | InChI=1S/C12H9ClN2O4/c13-11-7-4-2-1-3-6(7)10(18)9(15-11)12(19)14-5-8(16)17/h1-4,18H,5H2,(H,14,19)(H,16,17)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |