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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07327
http://purl.obolibrary.org/obo/dinto_DB07327
|
|---|---|
| Preferred Name | (2-acetyl-5-methylanilino)(2,6-dibromophenyl)acetamide |
| Synonyms |
C17H16Br2N2O2
(2S)-2-[(2-acetyl-5-methylphenyl)amino]-2-(2,6-dibromophenyl)acetamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (2-acetyl-5-methylanilino)(2,6-dibromophenyl)acetamide
|
|---|---|
| label | (2-acetyl-5-methylanilino)(2,6-dibromophenyl)acetamide
|
| type | |
| InChIKey | InChIKey=FELUFXCUIYHAPB-INIZCTEOSA-N
|
| Synonym |
C17H16Br2N2O2
(2S)-2-[(2-acetyl-5-methylphenyl)amino]-2-(2,6-dibromophenyl)acetamide
|
| xref |
PubChem Compound:446106
PDB:AAA
ChemSpider:393550
PubChem Substance:99443798
|
| prefixIRI | obo2:dinto_DB07327
|
| related with | |
| SMILES | [H][C@@](NC1=CC(C)=CC=C1C(C)=O)(C(N)=O)C1=C(Br)C=CC=C1Br
|
| InChI | InChI=1S/C17H16Br2N2O2/c1-9-6-7-11(10(2)22)14(8-9)21-16(17(20)23)15-12(18)4-3-5-13(15)19/h3-8,16,21H,1-2H3,(H2,20,23)/t16-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |