(2S,3S)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-methyl-pentanoic acid

Molecular Formula: C₁₁H₂₁N₃O₄

InChI: InChI=1/C11H21N3O4/c1-4-6(2)9(11(17)18)14-10(16)7(3)13-8(15)5-12/h6-7,9H,4-5,12H2,1-3H3,(H,13,15)(H,14,16)(H,17,18)/t6-,7-,9-/m0/s1/f/h13-14,17H

InChIKey: InChIKey=YMUFWNJHVPQNQD-KCYCBKNWDQ
SMILES: CCC(C)C(C(=O)O)NC(=O)C(C)NC(=O)CN

Names:
    (2S,3S)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-methyl-pentanoic acid

Registries:
    PubChem CID 126261
    PubChem ID 10241529