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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07060
http://purl.obolibrary.org/obo/dinto_DB07060
|
|---|---|
| Preferred Name | 3-(indol-3-yl) lactate |
| Synonyms |
C11H11NO3
(2S)-2-hydroxy-3-(1H-indol-3-yl)propanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-(indol-3-yl) lactate
|
|---|---|
| label | 3-(indol-3-yl) lactate
|
| type | |
| InChIKey | InChIKey=XGILAAMKEQUXLS-JTQLQIEISA-N
|
| Synonym |
C11H11NO3
(2S)-2-hydroxy-3-(1H-indol-3-yl)propanoic acid
|
| xref |
PubChem Compound:676157
PubChem Substance:99443531
ChemSpider:588900
PDB:3IL
|
| prefixIRI | obo2:dinto_DB07060
|
| related with | |
| SMILES | [H][C@](O)(CC1=CNC2=C1C=CC=C2)C(O)=O
|
| InChI | InChI=1S/C11H11NO3/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,10,12-13H,5H2,(H,14,15)/t10-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |