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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04756
http://purl.obolibrary.org/obo/dinto_DB04756
|
|---|---|
| Preferred Name | 2-[3,5-dichloro-4-(2-{2-[2(2-mercaptoethoxy)ethoxy]ethoxy}ethoxy)phenylamino]benzoic acid |
| Synonyms |
C13H9Cl2NO5
2-{[3,5-dichloro-4-(hydroxyperoxy)phenyl]amino}benzoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-[3,5-dichloro-4-(2-{2-[2(2-mercaptoethoxy)ethoxy]ethoxy}ethoxy)phenylamino]benzoic acid
|
|---|---|
| label | 2-[3,5-dichloro-4-(2-{2-[2(2-mercaptoethoxy)ethoxy]ethoxy}ethoxy)phenylamino]benzoic acid
|
| type | |
| InChIKey | InChIKey=SNAMTVTZDPUVRA-UHFFFAOYSA-N
|
| Synonym |
C13H9Cl2NO5
2-{[3,5-dichloro-4-(hydroxyperoxy)phenyl]amino}benzoic acid
|
| xref |
ChemSpider:3572023
PubChem Compound:4369477
PubChem Substance:46505426
PDB:P2C
|
| prefixIRI | obo2:dinto_DB04756
|
| related with | |
| SMILES | OOOC1=C(Cl)C=C(NC2=CC=CC=C2C(O)=O)C=C1Cl
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| InChI | InChI=1S/C13H9Cl2NO5/c14-9-5-7(6-10(15)12(9)20-21-19)16-11-4-2-1-3-8(11)13(17)18/h1-6,16,19H,(H,17,18)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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