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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07863
http://purl.obolibrary.org/obo/dinto_DB07863
|
|---|---|
| Preferred Name | 2-chloro-5-nitro-n-phenylbenzamide |
| Synonyms |
C13H9ClN2O3
2-chloro-5-nitro-N-phenylbenzamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-chloro-5-nitro-n-phenylbenzamide
|
|---|---|
| label | 2-chloro-5-nitro-n-phenylbenzamide
|
| type | |
| InChIKey | InChIKey=DNTSIBUQMRRYIU-UHFFFAOYSA-N
|
| Synonym |
C13H9ClN2O3
2-chloro-5-nitro-N-phenylbenzamide
|
| xref |
PDB:GW9
ChemSpider:559235
PubChem Substance:99444334
Guide To Pharmacology:3442
IUPHAR:3442
PubChem Compound:644213
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|
| prefixIRI | obo2:dinto_DB07863
|
| related with | |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(=C1)C(=O)NC1=CC=CC=C1
|
| InChI | InChI=1S/C13H9ClN2O3/c14-12-7-6-10(16(18)19)8-11(12)13(17)15-9-4-2-1-3-5-9/h1-8H,(H,15,17)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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