Molecular Formula: C6H11NO4S
InChI: InChI=1/C6H11NO4S/c8-6(9)3-7-5-1-2-12(10,11)4-5/h5,7H,1-4H2,(H,8,9)/f/h8H
InChIKey: InChIKey=NLJKAAYXSDTMSI-FZOZFQFYCK
SMILES: C1CS(=O)(=O)CC1NCC(=O)O
Names:
2-[(1,1-dioxothiolan-3-yl)amino]acetic acid
Registries:
PubChem CID 2735704
PubChem ID 6583101