(2S)-2-amino-4-[[(1R)-1-carboxyethyl]carbamoyl]butanoic acid

Molecular Formula: C₈H₁₄N₂O₅

InChI: InChI=1/C8H14N2O5/c1-4(7(12)13)10-6(11)3-2-5(9)8(14)15/h4-5H,2-3,9H2,1H3,(H,10,11)(H,12,13)(H,14,15)/t4-,5+/m1/s1/f/h10,12,14H

InChIKey: InChIKey=WQXXXVRAFAKQJM-LNBVMARRDR
SMILES: CC(C(=O)O)NC(=O)CCC(C(=O)O)N

Names:
    (2S)-2-amino-4-[[(1R)-1-carboxyethyl]carbamoyl]butanoic acid

Registries:
    PubChem CID 151284
    PubChem ID 10251100