2-[3-[(4-amino-1,2-dimethyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-5-yl]ethanol

Molecular Formula: C₁₃H₂₀N₄OS⁺²

InChI: InChI=1/C13H19N4OS/c1-9-12(4-5-18)19-8-17(9)7-11-6-16(3)10(2)15-13(11)14/h6,8,14,18H,4-5,7H2,1-3H3/q+1/p+1/fC13H20N4OS/h14H/q+2

InChIKey: InChIKey=JHDVGJXUVSFLLO-CFIVMWNMCS
SMILES: CC1=C(SC=[N+]1CC2=C[N+](=C(N=C2N)C)C)CCO

Names:
    2-[3-[(4-amino-1,2-dimethyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-5-yl]ethanol

Registries:
    PubChem CID 2793862
    PubChem ID 8322327