MF: C8H17N3O2
MW: 187.24g/mol
IUPAC Name: (2S)-2-amino-N-[(2R)-1-amino-1-oxobutan-2-yl]butanamide
Isomeric SMILES: CC[C@@H](C(=O)N[C@H](CC)C(=O)N)N
InChIKey: GOEVIAYIADFCTD-NTSWFWBYSA-N
InChI: InChI=1S/C8H17N3O2/c1-3-5(9)8(13)11-6(4-2)7(10)12/h5-6H,3-4,9H2,1-2H3,(H2,10,12)(H,11,13)/t5-,6+/m0/s1
