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(2S)-2-amino-N-[3-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]propyl]-3-phenylpropanamide
SpectraBase Compound ID BaGEJPCeYeE
InChI InChI=1S/C21H28N4O2/c22-18(14-16-8-3-1-4-9-16)20(26)24-12-7-13-25-21(27)19(23)15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15,22-23H2,(H,24,26)(H,25,27)/t18-,19-/m0/s1
InChIKey SHBBXZCNRSYJTA-OALUTQOASA-N
Mol Weight 368.48 g/mol
Molecular Formula C21H28N4O2
Exact Mass 368.221226 g/mol
Enantiomer InChIKey SHBBXZCNRSYJTA-RTBURBONSA-N
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