Molecular Formula: C10H19NO6S
InChIKey: InChIKey=GFMBLCOHHQMUAY-URNDBQRHDV
SMILES: CC1(C(NC(S1)C(C(C(CO)O)O)O)C(=O)O)C
Names:
(4R)-5,5-dimethyl-2-[(1S,2R,3R)-1,2,3,4-tetrahydroxybutyl]-1,3-thiazolidine-4-carboxylic acid
Registries:
PubChem CID 2825597
PubChem ID 3286585