2-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanol

Molecular Formula: C₆H₁₀N₂OS

InChI: InChI=1/C6H10N2OS/c1-4-5(2-3-9)10-6(7)8-4/h9H,2-3H2,1H3,(H2,7,8)/f/h7H2

InChIKey: InChIKey=XGHVUVFECVBQLK-IAUQMDSZCX
SMILES: CC1=C(SC(=N1)N)CCO

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

Registries:
    PubChem CID 150943
    PubChem ID 10250929