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P-{2-[(2'R)-2',4'-Dihydroxy-3',3'-dimethylbutanoylamino]ethyl}-N-(2''-mercaptoethyl)-P-phenylphosphinamide
SpectraBase Compound ID CG7c7K6iSvm
InChI InChI=1S/C16H27N2O4PS/c1-16(2,12-19)14(20)15(21)17-8-10-23(22,18-9-11-24)13-6-4-3-5-7-13/h3-7,14,19-20,24H,8-12H2,1-2H3,(H,17,21)(H,18,22)/t14-,23?/m0/s1
InChIKey PLBXSCAUCAHDQY-JRQMZCAUSA-N
Mol Weight 374.44 g/mol
Molecular Formula C16H27N2O4PS
Exact Mass 374.142916 g/mol
Enantiomer InChIKey PLBXSCAUCAHDQY-PDNQZYNLSA-N
Unknown Identification

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