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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07030
http://purl.obolibrary.org/obo/dinto_DB07030
|
|---|---|
| Preferred Name | (5-chloro-2-{[(3-nitrobenzyl)amino]carbonyl}phenoxy)acetic acid |
| Synonyms |
C16H13ClN2O6
2-(5-chloro-2-{[(3-nitrophenyl)methyl]carbamoyl}phenoxy)acetic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (5-chloro-2-{[(3-nitrobenzyl)amino]carbonyl}phenoxy)acetic acid
|
|---|---|
| label | (5-chloro-2-{[(3-nitrobenzyl)amino]carbonyl}phenoxy)acetic acid
|
| type | |
| InChIKey | InChIKey=VABIMMIJVWNHFI-UHFFFAOYSA-N
|
| Synonym |
C16H13ClN2O6
2-(5-chloro-2-{[(3-nitrophenyl)methyl]carbamoyl}phenoxy)acetic acid
|
| xref |
PubChem Substance:99443501
PDB:393
ChemSpider:13438895
PubChem Compound:16058630
|
| prefixIRI | obo2:dinto_DB07030
|
| related with | |
| SMILES | OC(=O)COC1=CC(Cl)=CC=C1C(=O)NCC1=CC(=CC=C1)[N+]([O-])=O
|
| InChI | InChI=1S/C16H13ClN2O6/c17-11-4-5-13(14(7-11)25-9-15(20)21)16(22)18-8-10-2-1-3-12(6-10)19(23)24/h1-7H,8-9H2,(H,18,22)(H,20,21)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |