2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carbonitrile

Molecular Formula: C9H10N2O4S


InChI: InChI=1/C9H10N2O4S/c10-1-4-3-16-9(11-4)8-7(14)6(13)5(2-12)15-8/h3,5-8,12-14H,2H2/t5-,6-,7-,8-/m1/s1

InChIKey: InChIKey=WCYKZVKCGIDDBF-WCTZXXKLBV
SMILES: C1=C(N=C(S1)C2C(C(C(O2)CO)O)O)C#N

Names:
    2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carbonitrile

Registries:
    PubChem CID 126837
    PubChem ID 10241657