Molecular Formula: C5H9NO3S
InChI: InChI=1/C5H9NO3S/c7-4(1-2-10)6-3-5(8)9/h10H,1-3H2,(H,6,7)(H,8,9)/f/h6,8H
InChIKey: InChIKey=FSCGLKWYHHSLST-HJYFZBQUCG
SMILES: C(CS)C(=O)NCC(=O)O
Names:
2-(3-sulfanylpropanoylamino)acetic acid
Registries:
PubChem CID 165505
PubChem ID 10255932