Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6X1ZJ
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Ligand Name |
N-[3-(N-(2-chloro-1-oxoethyl)-4-nitroanilino)propyl]-2,2,2-trifluoroacetamide
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Synonyms |
ML175; 610263-01-9; CHEMBL1502738; N-[3-(N-(2-chloroacetyl)-4-nitroanilino)propyl]-2,2,2-trifluoroacetamide; N-[3-(N-(2-chloro-1-oxoethyl)-4-nitroanilino)propyl]-2,2,2-trifluoroacetamide; N-{3-[(2-Chloro-acetyl)-(4-nitro-phenyl)-amino]-propyl}-2,2,2-trifluoro-acetamide; SMR000431543; SR-01000764868; MLS000768222; MLS003126529; C13H13ClF3N3O4; CHEBI:93016; HMS2810F08; ZINC4981065; BDBM50458515; STL336138; AKOS022142190; SR-01000764868-2; SR-01000764868-3; Q27164745; N-[3-[Chloroacetyl(4-nitrophenyl)amino]propyl]-2,2,2-trifluoroacetamide; N-{3-[(chloroacetyl)(4-nitrophenyl)amino]propyl}-2,2,2-trifluoroacetamide
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Structure |
Download2D MOL |
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Formula |
C13H13ClF3N3O4
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Canonical SMILES |
C1=CC(=CC=C1N(CCCNC(=O)C(F)(F)F)C(=O)CCl)[N+](=O)[O-]
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InChI |
1S/C13H13ClF3N3O4/c14-8-11(21)19(7-1-6-18-12(22)13(15,16)17)9-2-4-10(5-3-9)20(23)24/h2-5H,1,6-8H2,(H,18,22)
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InChIKey |
RPFLJHUKWQKWPO-UHFFFAOYSA-N
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PubChem Compound ID |
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