(2S)-2-acetamido-3-(2,3,4,5,6-pentachlorophenyl)sulfanyl-propanoic acid
Molecular Formula:
C11H8Cl5NO3S
InChI: InChI=1/C11H8Cl5NO3S/c1-3(18)17-4(11(19)20)2-21-10-8(15)6(13)5(12)7(14)9(10)16/h4H,2H2,1H3,(H,17,18)(H,19,20)/t4-/m0/s1/f/h17,19H
InChIKey: InChIKey=CXDOSRKBOPYXSZ-AOAYXEMJDF
SMILES: CC(=O)NC(CSC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(=O)O
Names:
(2S)-2-acetamido-3-(2,3,4,5,6-pentachlorophenyl)sulfanyl-propanoic acid
Registries:
PubChem CID 129620
PubChem ID 10242381
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