Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0N7XY
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| Ligand Name |
(R,E)-2-(hydroxyimino)-N-(3-(4-((2-methyl-1H-imidazol-1-yl)methyl)-1H-1,2,3-triazol-1-yl)-1-phenylpropyl)acetamide
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| Synonyms |
(R,E)-2-(hydroxyimino)-N-(3-(4-((2-methyl-1H-imidazol-1-yl)methyl)-1H-1,2,3-triazol-1-yl)-1-phenylpropyl)acetamide
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| Structure |
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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-/m1/s1
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| InChIKey |
ZMAXDRHDDCRKQC-MLHZQLSASA-N
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| PubChem Compound ID | ||||
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