Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJMB56
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| Ligand Name |
(2-Acetyl-5-methylanilino)(2,6-dibromophenyl)acetamide
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| Synonyms |
R-95845; 163435-77-6; UNII-X1KA97Q99G; X1KA97Q99G; R 95845; Benzeneacetamide, alpha-((2-acetyl-5-methylphenyl)amino)-2,6-dibromo-,(S)-; (2-ACETYL-5-METHYLANILINO)(2,6-DIBROMOPHENYL)ACETAMIDE; 2,6-Dibromo-alpha-APA; DTXSID40167585; (2S)-2-(2-acetyl-5-methylanilino)-2-(2,6-dibromophenyl)acetamide; DB07327; Q27096555; (2S)-2-(2-acetyl-5-methyl-anilino)-2-(2,6-dibromophenyl)acetamide; BENZENEACETAMIDE, .ALPHA.-((2-ACETYL-5-METHYLPHENYL)AMINO)-2,6-DIBROMO-, (S)-; Benzeneacetamide, .alpha.-[(2-acetyl-5-methylphenyl)amino]-2,6-dibromo-,(S)-; BENZENEACETAMIDE, .ALPHA.-((2-ACETYL-5-METHYLPHENYL)AMINO)-2,6-DIBROMO-, (.ALPHA.S)-
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| Structure |
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Download2D MOL |
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| Formula |
C17H16Br2N2O2
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| Canonical SMILES |
CC1=CC(=C(C=C1)C(=O)C)NC(C2=C(C=CC=C2Br)Br)C(=O)N
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| 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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| InChIKey |
FELUFXCUIYHAPB-INIZCTEOSA-N
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| PubChem Compound ID | ||||
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