2-[3-[(4-azanyl-2-methoxy-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol

Systemtic Name: 2-[3-[(4-azanyl-2-methoxy-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol Openeye Name: 2-[3-[(4-amino-2-methoxy-pyrimidin-5-yl)methyl]-4-methyl-thiazol-3-ium-5-yl]ethanol CAS Name: 2-[3-[(4-amino-2-methoxy-5-pyrimidinyl)methyl]-4-methyl-5-thiazol-3-iumyl]ethanol IUPAC Name: 2-[3-[(4-amino-2-methoxypyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol Traditional Name: 2-[3-[(4-amino-2-methoxy-pyrimidin-5-yl)methyl]-4-methyl-thiazol-3-ium-5-yl]ethanol Formula: C12H17N4O2S+ MolecularWeight: 281.35398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=[N+]1CC2=CN=C(N=C2N)OC)CCO

Isomeric SMILES

CC1=C(SC=[N+]1CC2=CN=C(N=C2N)OC)CCO

InChI

InChI=1S/C12H17N4O2S/c1-8-10(3-4-17)19-7-16(8)6-9-5-14-12(18-2)15-11(9)13/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15)/q+1