MF: C8H15N3O4
MW: 217.22g/mol
IUPAC Name: (2S)-5-amino-2-[[(2R)-2-aminopropanoyl]amino]-5-oxopentanoic acid
Isomeric SMILES: C[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)O)N
InChIKey: HJCMDXDYPOUFDY-UHNVWZDZSA-N
InChI: InChI=1S/C8H15N3O4/c1-4(9)7(13)11-5(8(14)15)2-3-6(10)12/h4-5H,2-3,9H2,1H3,(H2,10,12)(H,11,13)(H,14,15)/t4-,5+/m1/s1
