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N-[2-N-(METHYL-AMINO)-L-LEUCINYL]-METHYL-L-LEUCINE-METHYLESTER-HYDROBROMIC-SALT
SpectraBase Compound ID Gkz3RzSsmKg
InChI InChI=1S/C15H30N2O3.BrH/c1-10(2)8-12(16-5)14(18)17(6)13(9-11(3)4)15(19)20-7;/h10-13,16H,8-9H2,1-7H3;1H/t12-,13+;/m1./s1
InChIKey DHZKJOKTLSRWOP-KZCZEQIWSA-N
Mol Weight 367.33 g/mol
Molecular Formula C15H31BrN2O3
Exact Mass 366.151806 g/mol
Parent InChIKey FWTFUYZJJFTBGF-OLZOCXBDSA-N
Enantiomer InChIKey DHZKJOKTLSRWOP-JHEYCYPBSA-N
Unknown Identification

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