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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02044
http://purl.obolibrary.org/obo/dinto_DB02044
|
|---|---|
| Preferred Name | n-(3-(aminomethyl)benzyl)acetamidine |
| Synonyms |
C10H15N3
N-{[3-(aminomethyl)phenyl]methyl}ethanimidamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-(3-(aminomethyl)benzyl)acetamidine
|
|---|---|
| label | n-(3-(aminomethyl)benzyl)acetamidine
|
| type | |
| InChIKey | InChIKey=RODUKNYOEVZQPR-UHFFFAOYSA-N
|
| Synonym |
C10H15N3
N-{[3-(aminomethyl)phenyl]methyl}ethanimidamide
|
| xref |
BindingDB:50226527
PubChem Compound:1433
PDB:14W
PubChem Substance:46507793
ChemSpider:1389
|
| prefixIRI | obo2:dinto_DB02044
|
| related with | |
| SMILES | CC(=N)NCC1=CC=CC(CN)=C1
|
| InChI | InChI=1S/C10H15N3/c1-8(12)13-7-10-4-2-3-9(5-10)6-11/h2-5H,6-7,11H2,1H3,(H2,12,13)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |