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(R)-3-(4-[4-[BIS-(2-CHLOROETHYL)-AMINO]-PHENYL]-BUTYRYLOXY)-4-[N,N-BIS-(2-CHLOROETHYL)-AMINO]-BUTYRIC-ACID
SpectraBase Compound ID LPZC3kFKYop
InChI InChI=1S/C22H32Cl4N2O4/c23-8-12-27(13-9-24)17-20(16-21(29)30)32-22(31)3-1-2-18-4-6-19(7-5-18)28(14-10-25)15-11-26/h4-7,20H,1-3,8-17H2,(H,29,30)/t20-/m1/s1
InChIKey FWVFIJHDYHPJHK-HXUWFJFHSA-N
Mol Weight 530.3 g/mol
Molecular Formula C22H32Cl4N2O4
Exact Mass 528.111618 g/mol
Enantiomer InChIKey FWVFIJHDYHPJHK-FQEVSTJZSA-N
Racemate InChIKey FWVFIJHDYHPJHK-UHFFFAOYSA-N
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