(1S,2R,3R)-1-(6-methylpyrazin-2-yl)butane-1,2,3,4-tetrol

Molecular Formula: C₉H₁₄N₂O₄

InChI: InChI=1/C9H14N2O4/c1-5-2-10-3-6(11-5)8(14)9(15)7(13)4-12/h2-3,7-9,12-15H,4H2,1H3/t7-,8-,9-/m1/s1

InChIKey: InChIKey=JHZAQNFLUSEYDA-IWSPIJDZBH
SMILES: CC1=CN=CC(=N1)C(C(C(CO)O)O)O

Names:
    (1S,2R,3R)-1-(6-methylpyrazin-2-yl)butane-1,2,3,4-tetrol

Registries:
    PubChem CID 202871
    PubChem ID 10265435