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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08577
http://purl.obolibrary.org/obo/dinto_DB08577
|
|---|---|
| Preferred Name | 3-[(3-(2-carboxyethyl)-4-methylpyrrol-2-yl)methylene]-2-indolinone |
| Synonyms |
C17H16N2O3
3-(4-methyl-2-{[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-1H-pyrrol-3-yl)propanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-[(3-(2-carboxyethyl)-4-methylpyrrol-2-yl)methylene]-2-indolinone
|
|---|---|
| label | 3-[(3-(2-carboxyethyl)-4-methylpyrrol-2-yl)methylene]-2-indolinone
|
| type | |
| InChIKey | InChIKey=JNDVEAXZWJIOKB-JYRVWZFOSA-N
|
| Synonym |
C17H16N2O3
3-(4-methyl-2-{[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-1H-pyrrol-3-yl)propanoic acid
|
| xref |
PubChem Compound:5289418
PDB:SU1
ChemSpider:4451396
PubChem Substance:99445048
|
| prefixIRI | obo2:dinto_DB08577
|
| related with | |
| SMILES | CC1=CNC(\C=C2/C(=O)NC3=CC=CC=C23)=C1CCC(O)=O
|
| InChI | InChI=1S/C17H16N2O3/c1-10-9-18-15(11(10)6-7-16(20)21)8-13-12-4-2-3-5-14(12)19-17(13)22/h2-5,8-9,18H,6-7H2,1H3,(H,19,22)(H,20,21)/b13-8-
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |