Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04642
http://purl.obolibrary.org/obo/dinto_DB04642
|
|---|---|
| Preferred Name | 7-{2,6-dichloro-4-[3-(2-chloro-benzoyl)-ureido]-phenoxy}-heptanoic acid |
| Synonyms |
7-[2,6-dichloro-4-({[(2-chlorophenyl)formamido]carbonyl}amino)phenoxy]heptanoic acid
C21H21Cl3N2O5
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 7-{2,6-dichloro-4-[3-(2-chloro-benzoyl)-ureido]-phenoxy}-heptanoic acid
|
|---|---|
| label | 7-{2,6-dichloro-4-[3-(2-chloro-benzoyl)-ureido]-phenoxy}-heptanoic acid
|
| type | |
| InChIKey | InChIKey=XQTOWNDCHQJXOQ-UHFFFAOYSA-N
|
| Synonym |
7-[2,6-dichloro-4-({[(2-chlorophenyl)formamido]carbonyl}amino)phenoxy]heptanoic acid
C21H21Cl3N2O5
|
| xref |
PubChem Substance:46504997
PubChem Compound:5326884
PDB:BN2
|
| prefixIRI | obo2:dinto_DB04642
|
| related with | |
| SMILES | OC(=O)CCCCCCOC1=C(Cl)C=C(NC(=O)NC(=O)C2=CC=CC=C2Cl)C=C1Cl
|
| InChI | InChI=1S/C21H21Cl3N2O5/c22-15-8-5-4-7-14(15)20(29)26-21(30)25-13-11-16(23)19(17(24)12-13)31-10-6-2-1-3-9-18(27)28/h4-5,7-8,11-12H,1-3,6,9-10H2,(H,27,28)(H2,25,26,29,30)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |