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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02988
http://purl.obolibrary.org/obo/dinto_DB02988
|
|---|---|
| Preferred Name | imino-tryptophan |
| Synonyms |
2-imino-3-(1H-indol-3-yl)propanoic acid
C11H10N2O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | imino-tryptophan
|
|---|---|
| label | imino-tryptophan
|
| type | |
| InChIKey | InChIKey=LKYWXXAVLLVJAS-UHFFFAOYSA-N
|
| Synonym |
2-imino-3-(1H-indol-3-yl)propanoic acid
C11H10N2O2
|
| xref |
PubChem Substance:46507068
PDB:ITR
ChemSpider:5397
PubChem Compound:5599
|
| prefixIRI | obo2:dinto_DB02988
|
| related with | |
| SMILES | OC(=O)C(=N)CC1=CNC2=CC=CC=C12
|
| InChI | InChI=1S/C11H10N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,12-13H,5H2,(H,14,15)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |