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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04537
http://purl.obolibrary.org/obo/dinto_DB04537
|
|---|---|
| Preferred Name | l-tryptophanamide |
| Synonyms |
(2S)-2-amino-3-(1H-indol-3-yl)propanamide
C11H13N3O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | l-tryptophanamide
|
|---|---|
| label | l-tryptophanamide
|
| type | |
| InChIKey | InChIKey=JLSKPBDKNIXMBS-VIFPVBQESA-N
|
| Synonym |
(2S)-2-amino-3-(1H-indol-3-yl)propanamide
C11H13N3O
|
| xref |
PubChem Substance:46508052
PDB:LTN
ChemSpider:388479
PubChem Compound:439356
ChEBI:16533
|
| prefixIRI | obo2:dinto_DB04537
|
| related with | |
| SMILES | [H][C@](N)(CC1=CNC2=C1C=CC=C2)C(N)=O
|
| InChI | InChI=1S/C11H13N3O/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10/h1-4,6,9,14H,5,12H2,(H2,13,15)/t9-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |