(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-carbamoyl-butanoic acid

Molecular Formula: C₈H₁₅N₃O₄

InChI: InChI=1/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-/m0/s1/f/h11,14H,10H2

InChIKey: InChIKey=HJCMDXDYPOUFDY-ODVOFWQODX
SMILES: CC(C(=O)NC(CCC(=O)N)C(=O)O)N

Names:
    (2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-carbamoyl-butanoic acid

Registries:
    PubChem CID 123935
    PubChem ID 10240920