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Diethyl (+)-(S)-1-[N-(1-Naphthylethyl)amino]-3-carboxy-2-phosphonate
SpectraBase Compound ID 7fXmkKyCVYP
InChI InChI=1S/C22H28NO5P/c1-4-27-29(26,28-5-2)21-19(22(24)25)13-14-20(21)23-15(3)17-12-8-10-16-9-6-7-11-18(16)17/h6-12,15,19,23H,4-5,13-14H2,1-3H3,(H,24,25)/t15-,19+/m0/s1
InChIKey MQBGAKRRKWQMTE-HNAYVOBHSA-N
Mol Weight 417.44 g/mol
Molecular Formula C22H28NO5P
Exact Mass 417.17051 g/mol
Enantiomer InChIKey MQBGAKRRKWQMTE-BEFAXECRSA-N
Unknown Identification

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