Molecular Formula: C11H22N2O4S
InChIKey: InChIKey=ZNXZGRMVNNHPCA-YQZSICJADC
SMILES: CC(C)(CO)C(C(=O)NCCC(=O)NCCS)O
Names:
(2R)-2,4-dihydroxy-3,3-dimethyl-N-[2-(2-sulfanylethylcarbamoyl)ethyl]butanamide
Registries:
PubChem CID 439322
PubChem ID 10298298