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(2S,3S)-2-[[(2S)-2-amino-1-oxopropyl]amino]-3-methylpentanoic acid
SpectraBase Compound ID 5764QeTtvgI
InChI InChI=1S/C9H18N2O3/c1-4-5(2)7(9(13)14)11-8(12)6(3)10/h5-7H,4,10H2,1-3H3,(H,11,12)(H,13,14)/t5-,6-,7-/m0/s1
InChIKey ZSOICJZJSRWNHX-ACZMJKKPSA-N
Mol Weight 202.25 g/mol
Molecular Formula C9H18N2O3
Exact Mass 202.131742 g/mol
Enantiomer InChIKey ZSOICJZJSRWNHX-FSDSQADBSA-N
Unknown Identification

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