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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04645
http://purl.obolibrary.org/obo/dinto_DB04645
|
|---|---|
| Preferred Name | 5-{3-[3-(2,4-dichloro-benzoyl)-ureido]-2-methyl-phenoxy}-pentanoic acid |
| Synonyms |
5-[3-({[(2,4-dichlorophenyl)carbonyl]carbamoyl}amino)-2-methylphenoxy]pentanoic acid
C20H20Cl2N2O5
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5-{3-[3-(2,4-dichloro-benzoyl)-ureido]-2-methyl-phenoxy}-pentanoic acid
|
|---|---|
| label | 5-{3-[3-(2,4-dichloro-benzoyl)-ureido]-2-methyl-phenoxy}-pentanoic acid
|
| type | |
| InChIKey | InChIKey=NJJIFGCFUDDBSP-UHFFFAOYSA-N
|
| Synonym |
5-[3-({[(2,4-dichlorophenyl)carbonyl]carbamoyl}amino)-2-methylphenoxy]pentanoic acid
C20H20Cl2N2O5
|
| xref |
PubChem Substance:46507045
PubChem Compound:5326887
PDB:BN5
ChemSpider:4484179
|
| prefixIRI | obo2:dinto_DB04645
|
| related with | |
| SMILES | CC1=C(NC(=O)NC(=O)C2=CC=C(Cl)C=C2Cl)C=CC=C1OCCCCC(O)=O
|
| InChI | InChI=1S/C20H20Cl2N2O5/c1-12-16(5-4-6-17(12)29-10-3-2-7-18(25)26)23-20(28)24-19(27)14-9-8-13(21)11-15(14)22/h4-6,8-9,11H,2-3,7,10H2,1H3,(H,25,26)(H2,23,24,27,28)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |