Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LB3J4R
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Ligand Name |
(S)-[(1S)-1-(5-chloro-1-benzothiophen-3-yl)-2-{[(E)-2-(3,4-difluorophenyl)ethenyl]amino}-2-oxoethyl]methylphosphinic acid
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Synonyms |
(S)-[(1S)-1-(5-chloro-1-benzothiophen-3-yl)-2-{[(E)-2-(3,4-difluorophenyl)ethenyl]amino}-2-oxoethyl]methylphosphinic acid; Q27463700; N7O
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Structure |
Download2D MOL |
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Formula |
C19H15ClF2NO3PS
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Canonical SMILES |
CP(=O)(C(C1=CSC2=C1C=C(C=C2)Cl)C(=O)NC=CC3=CC(=C(C=C3)F)F)O
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InChI |
1S/C19H15ClF2NO3PS/c1-27(25,26)18(14-10-28-17-5-3-12(20)9-13(14)17)19(24)23-7-6-11-2-4-15(21)16(22)8-11/h2-10,18H,1H3,(H,23,24)(H,25,26)/b7-6+/t18-/m0/s1
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InChIKey |
SEXLHAASDZPHOM-DKFQHHCZSA-N
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PubChem Compound ID |
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