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

Molecular Formula: C₉H₁₂N₂O₅S

InChI: InChI=1/C9H12N2O5S/c10-8(15)3-2-17-9(11-3)7-6(14)5(13)4(1-12)16-7/h2,4-7,12-14H,1H2,(H2,10,15)/t4-,5-,6+,7-/m1/s1/f/h10H2

InChIKey: InChIKey=FVRDYQYEVDDKCR-MNLNRTFPDP
SMILES: C1=C(N=C(S1)C2C(C(C(O2)CO)O)O)C(=O)N

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

Registries:
    PubChem CID 100788
    PubChem ID 10231584