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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07816
http://purl.obolibrary.org/obo/dinto_DB07816
|
|---|---|
| Preferred Name | n-(p-cyanophenyl)-n'-diphenylmethyl-guanidine-acetic acid |
| Synonyms |
C23H20N4O2
2-[(Z)-{[(4-cyanophenyl)amino][(diphenylmethyl)amino]methylidene}amino]acetic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-(p-cyanophenyl)-n'-diphenylmethyl-guanidine-acetic acid
|
|---|---|
| label | n-(p-cyanophenyl)-n'-diphenylmethyl-guanidine-acetic acid
|
| type | |
| InChIKey | InChIKey=KGHMYJFHUHFOGL-UHFFFAOYSA-N
|
| Synonym |
C23H20N4O2
2-[(Z)-{[(4-cyanophenyl)amino][(diphenylmethyl)amino]methylidene}amino]acetic acid
|
| xref |
PubChem Compound:4447
PubChem Substance:99444287
ChemSpider:4292
ChEBI:385425
PDB:GAS
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| prefixIRI | obo2:dinto_DB07816
|
| related with | |
| SMILES | OC(=O)C\N=C(\NC(C1=CC=CC=C1)C1=CC=CC=C1)NC1=CC=C(C=C1)C#N
|
| InChI | InChI=1S/C23H20N4O2/c24-15-17-11-13-20(14-12-17)26-23(25-16-21(28)29)27-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,22H,16H2,(H,28,29)(H2,25,26,27)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |