Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4BF1Q
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Ligand Name |
(2~{E})-2-hydroxyimino-~{N}-[(1~{S})-3-[4-[(2-methylimidazol-1-yl)methyl]-1,2,3-triazol-1-yl]-1-phenyl-propyl]ethanamid e
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Synonyms |
(2~{E})-2-hydroxyimino-~{N}-[(1~{S})-3-[4-[(2-methylimidazol-1-yl)methyl]-1,2,3-triazol-1-yl]-1-phenyl-propyl]ethanamid e; MXK
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Structure |
Download2D MOL |
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Formula |
C18H21N7O2
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Canonical SMILES |
CC1=NC=CN1CC2=CN(N=N2)CCC(C3=CC=CC=C3)NC(=O)C=NO
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InChI |
1S/C18H21N7O2/c1-14-19-8-10-24(14)12-16-13-25(23-22-16)9-7-17(21-18(26)11-20-27)15-5-3-2-4-6-15/h2-6,8,10-11,13,17,27H,7,9,12H2,1H3,(H,21,26)/b20-11+/t17-/m0/s1
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InChIKey |
ZMAXDRHDDCRKQC-PBGVMVHZSA-N
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PubChem Compound ID |
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