Molecular Formula: C11H20N2O5
InChIKey: InChIKey=MYFMARDICOWMQP-RKCOPGQSDG
SMILES: CC(C)CC(C(=O)O)NC(=O)CCC(C(=O)O)N
Names:
(2S)-2-[[(4S)-4-amino-4-carboxy-butanoyl]amino]-4-methyl-pentanoic acid
Registries:
PubChem CID 151023
PubChem ID 10250975