Molecular Formula: C8H15NO4
InChI: InChI=1/C8H15NO4/c1-4(2)5(3-6(10)11)7(9)8(12)13/h4-5,7H,3,9H2,1-2H3,(H,10,11)(H,12,13)/f/h10,12H
InChIKey: InChIKey=MOPYLICRFHPQOR-QIQUEDJNCF
SMILES: CC(C)C(CC(=O)O)C(C(=O)O)N
Names:
NSC82074
2-amino-3-propan-2-yl-pentanedioic acid
2446-00-6
Registries:
PubChem CID 255940
PubChem ID 120845
