Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01905
http://purl.obolibrary.org/obo/dinto_DB01905
|
|---|---|
| Preferred Name | 2-(2-hydroxy-5-methoxy-phenyl)-1h-benzoimidazole-5-carboxamidine |
| Synonyms |
C15H15N4O2
{amino[2-(2-hydroxy-5-methoxyphenyl)-1H-1,3-benzodiazol-5-yl]methylidene}azanium
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-(2-hydroxy-5-methoxy-phenyl)-1h-benzoimidazole-5-carboxamidine
|
|---|---|
| label | 2-(2-hydroxy-5-methoxy-phenyl)-1h-benzoimidazole-5-carboxamidine
|
| type | |
| InChIKey | InChIKey=ZFCKHJJALHETHG-UHFFFAOYSA-O
|
| Synonym |
C15H15N4O2
{amino[2-(2-hydroxy-5-methoxyphenyl)-1H-1,3-benzodiazol-5-yl]methylidene}azanium
|
| xref |
PubChem Substance:46507634
ChemSpider:16743766
PDB:123
PubChem Compound:5353303
|
| prefixIRI | obo2:dinto_DB01905
|
| related with | |
| SMILES | COC1=CC=C(O)C(=C1)C1=NC2=C(N1)C=CC(=C2)C(N)=[NH2+]
|
| InChI | InChI=1S/C15H14N4O2/c1-21-9-3-5-13(20)10(7-9)15-18-11-4-2-8(14(16)17)6-12(11)19-15/h2-7,20H,1H3,(H3,16,17)(H,18,19)/p+1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |