Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LL8H7Y
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Ligand Name |
4-Nitro-2-[(phenylacetyl)amino]benzamide
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Synonyms |
4-nitro-2-[(phenylacetyl)amino]benzamide; CHEMBL424701; AS-48; 4-nitro-2-(2-phenylacetamido)benzamide; EN300-26677430; Z4429283257; 95C
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Structure |
Download2D MOL |
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Formula |
C15H13N3O4
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Canonical SMILES |
C1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)N
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InChI |
1S/C15H13N3O4/c16-15(20)12-7-6-11(18(21)22)9-13(12)17-14(19)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H2,16,20)(H,17,19)
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InChIKey |
YCAFMCMKNHYQFE-UHFFFAOYSA-N
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PubChem Compound ID |
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