Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L58WXM
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| Ligand Name |
N,N',N''-Benzene-1,3,5-Triyltris(2-Bromoacetamide)
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| Synonyms |
N,N',N''-Benzene-1,3,5-Triyltris(2-Bromoacetamide); SCHEMBL16053638; N,N',N''-(1,3,5-Benzenetriyl)tris(bromoacetamide); Q27452821; N,N',N''-(benzene-1,3,5-triyl)-tris(2-bromoacetamide)
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| Structure |
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Download2D MOL |
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| Formula |
C12H12Br3N3O3
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| Canonical SMILES |
C1=C(C=C(C=C1NC(=O)CBr)NC(=O)CBr)NC(=O)CBr
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| InChI |
1S/C12H12Br3N3O3/c13-4-10(19)16-7-1-8(17-11(20)5-14)3-9(2-7)18-12(21)6-15/h1-3H,4-6H2,(H,16,19)(H,17,20)(H,18,21)
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| InChIKey |
ZGENBODMIMDNJM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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