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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07112
http://purl.obolibrary.org/obo/dinto_DB07112
|
|---|---|
| Preferred Name | n-[(4-hydroxy-8-iodoisoquinolin-3-yl)carbonyl]glycine |
| Synonyms |
C12H9IN2O4
2-[(4-hydroxy-8-iodoisoquinolin-3-yl)formamido]acetic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-[(4-hydroxy-8-iodoisoquinolin-3-yl)carbonyl]glycine
|
|---|---|
| label | n-[(4-hydroxy-8-iodoisoquinolin-3-yl)carbonyl]glycine
|
| type | |
| InChIKey | InChIKey=FUMNLXHPILGSLC-UHFFFAOYSA-N
|
| Synonym |
C12H9IN2O4
2-[(4-hydroxy-8-iodoisoquinolin-3-yl)formamido]acetic acid
|
| xref |
PubChem Compound:6914624
ChemSpider:5290504
PDB:4HG
PubChem Substance:99443583
|
| prefixIRI | obo2:dinto_DB07112
|
| related with | |
| SMILES | OC(=O)CNC(=O)C1=C(O)C2=CC=CC(I)=C2C=N1
|
| InChI | InChI=1S/C12H9IN2O4/c13-8-3-1-2-6-7(8)4-14-10(11(6)18)12(19)15-5-9(16)17/h1-4,18H,5H2,(H,15,19)(H,16,17)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |