Molecular Formula: C12H22N2O6S
InChIKey: InChIKey=QSYCTARXWYLMOF-WMQVIUIKDU
SMILES: CC(C)(CO)C(C(=O)NCCC(=O)NC(CS)C(=O)O)O
Names:
(2S)-2-[3-[[(2R)-2,4-dihydroxy-3,3-dimethyl-butanoyl]amino]propanoylamino]-3-sulfanyl-propanoic acid
Registries:
PubChem CID 440217
PubChem ID 10298562