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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07371
http://purl.obolibrary.org/obo/dinto_DB07371
|
|---|---|
| Preferred Name | 3-(10-methyl-anthracen-9-yl)-propionic acid |
| Synonyms |
3-(10-methylanthracen-9-yl)propanoic acid
C18H16O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-(10-methyl-anthracen-9-yl)-propionic acid
|
|---|---|
| label | 3-(10-methyl-anthracen-9-yl)-propionic acid
|
| type | |
| InChIKey | InChIKey=CKQINRXZVYBCSC-UHFFFAOYSA-N
|
| Synonym |
3-(10-methylanthracen-9-yl)propanoic acid
C18H16O2
|
| xref |
PDB:AN1
PubChem Compound:446967
ChemSpider:394186
PubChem Substance:99443842
|
| prefixIRI | obo2:dinto_DB07371
|
| related with | |
| SMILES | CC1=C2C=CC=CC2=C(CCC(O)=O)C2=C1C=CC=C2
|
| InChI | InChI=1S/C18H16O2/c1-12-13-6-2-4-8-15(13)17(10-11-18(19)20)16-9-5-3-7-14(12)16/h2-9H,10-11H2,1H3,(H,19,20)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |