Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LGM09T
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Ligand Name |
(1s)-1-Phenylethyl (4-Chloro-3-{[(4s)-4-(2,6-Dichlorophenyl)-2-Hydroxy-6-Oxocyclohex-1-En-1-Yl]sulfanyl}phenyl)acetate
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Synonyms |
(1s)-1-Phenylethyl (4-Chloro-3-{[(4s)-4-(2,6-Dichlorophenyl)-2-Hydroxy-6-Oxocyclohex-1-En-1-Yl]sulfanyl}phenyl)acetate; W31
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Structure |
Download2D MOL |
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Formula |
C28H23Cl3O4S
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Canonical SMILES |
CC(C1=CC=CC=C1)OC(=O)CC2=CC(=C(C=C2)Cl)SC3=C(CC(CC3=O)C4=C(C=CC=C4Cl)Cl)O
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InChI |
1S/C28H23Cl3O4S/c1-16(18-6-3-2-4-7-18)35-26(34)13-17-10-11-20(29)25(12-17)36-28-23(32)14-19(15-24(28)33)27-21(30)8-5-9-22(27)31/h2-12,16,19,32H,13-15H2,1H3/t16-,19-/m0/s1
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InChIKey |
SGKXXAIIXVXKBG-LPHOPBHVSA-N
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PubChem Compound ID |
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