Molecular Formula: C6H9NO3
InChI: InChI=1/C6H9NO3/c1-4(2)6(10)7-3-5(8)9/h1,3H2,2H3,(H,7,10)(H,8,9)/f/h7-8H
InChIKey: InChIKey=BOURDYMMTZXVRY-ZKXRSSAFCF
SMILES: CC(=C)C(=O)NCC(=O)O
Names:
2-(2-methylprop-2-enoylamino)acetic acid
Registries:
PubChem CID 152645
PubChem ID 10251587