(1R,2S,3S)-1-(2,3-dihydrobenzothiazol-2-yl)butane-1,2,3,4-tetrol

Molecular Formula: C11H15NO4S


InChI: InChI=1/C11H15NO4S/c13-5-7(14)9(15)10(16)11-12-6-3-1-2-4-8(6)17-11/h1-4,7,9-16H,5H2/t7-,9-,10+,11?/m0/s1

InChIKey: InChIKey=VHTKFXGLDKMKTA-ASMZKLSYBU
SMILES: C1=CC=C2C(=C1)NC(S2)C(C(C(CO)O)O)O

Names:
    (1R,2S,3S)-1-(2,3-dihydrobenzothiazol-2-yl)butane-1,2,3,4-tetrol

Registries:
    PubChem CID 2817430
    PubChem ID 3276716