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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07339
http://purl.obolibrary.org/obo/dinto_DB07339
|
|---|---|
| Preferred Name | (3s)-3-hydroxy-1-methyl-2,3-dihydro-1h-indole-5,6-dione |
| Synonyms |
(3S)-3-hydroxy-1-methyl-2,3,5,6-tetrahydro-1H-indole-5,6-dione
C9H9NO3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (3s)-3-hydroxy-1-methyl-2,3-dihydro-1h-indole-5,6-dione
|
|---|---|
| label | (3s)-3-hydroxy-1-methyl-2,3-dihydro-1h-indole-5,6-dione
|
| type | |
| InChIKey | InChIKey=RPHLQSHHTJORHI-SECBINFHSA-N
|
| Synonym |
(3S)-3-hydroxy-1-methyl-2,3,5,6-tetrahydro-1H-indole-5,6-dione
C9H9NO3
|
| xref |
PubChem Substance:99443810
PDB:AD1
ChemSpider:10430889
PubChem Compound:23270857
|
| prefixIRI | obo2:dinto_DB07339
|
| related with | |
| SMILES | [H][C@@]1(O)CN(C)C2=CC(=O)C(=O)C=C12
|
| InChI | InChI=1S/C9H9NO3/c1-10-4-9(13)5-2-7(11)8(12)3-6(5)10/h2-3,9,13H,4H2,1H3/t9-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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