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(R)-3-PHENYLACETYLOXY-4-[N,N-BIS-(2-CHLOROETHYL)-AMINO]-BUTYRIC-ACID
SpectraBase Compound ID EFlegaHFq4Q
InChI InChI=1S/C16H21Cl2NO4/c17-6-8-19(9-7-18)12-14(11-15(20)21)23-16(22)10-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H,20,21)/t14-/m1/s1
InChIKey QDTBVQHZZQVFEU-CQSZACIVSA-N
Mol Weight 362.25 g/mol
Molecular Formula C16H21Cl2NO4
Exact Mass 361.084764 g/mol
Enantiomer InChIKey QDTBVQHZZQVFEU-AWEZNQCLSA-N
Racemate InChIKey QDTBVQHZZQVFEU-UHFFFAOYSA-N
Unknown Identification

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