Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4VQM6
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Ligand Name |
(1R,3S)-3-(4-ammoniobutyl)-1-(4-fluoro-2-(1-methyl-1H-imidazol-5-yl)benzyl)-1,4-azaphosphinan-1-ium-3-carboxylate 4,4-dioxide
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Synonyms |
(1R,3S)-3-(4-ammoniobutyl)-1-(4-fluoro-2-(1-methyl-1H-imidazol-5-yl)benzyl)-1,4-azaphosphinan-1-ium-3-carboxylate 4,4-dioxide; U9K
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Structure |
Download2D MOL
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Formula |
C20H30FN4O4P+2
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Canonical SMILES |
CN1C=NC=C1C2=C(C=CC(=C2)F)C[NH+]3CCP(=O)(C(C3)(CCCC[NH3+])C(=O)O)O
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InChI |
1S/C20H28FN4O4P/c1-24-14-23-11-18(24)17-10-16(21)5-4-15(17)12-25-8-9-30(28,29)20(13-25,19(26)27)6-2-3-7-22/h4-5,10-11,14H,2-3,6-9,12-13,22H2,1H3,(H,26,27)(H,28,29)/p+2/t20-/m0/s1
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InChIKey |
ZBWZIBATIOSFOY-FQEVSTJZSA-P
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PubChem Compound ID |
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