Molecular Formula: C7H11NO4
InChI: InChI=1/C7H11NO4/c1-4(9)3-6(10)8-5(2)7(11)12/h5H,3H2,1-2H3,(H,8,10)(H,11,12)/f/h8,11H
InChIKey: InChIKey=GMIJBUUTGAETII-CLBBIOQLCN
SMILES: CC(C(=O)O)NC(=O)CC(=O)C
Names:
2-(3-oxobutanoylamino)propanoic acid
Registries:
PubChem CID 4454045
PubChem ID 10184874