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

Systemtic Name: 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol Openeye Name: 2-[3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-2-(2-hydroxyethyl)-4-methyl-thiazol-3-ium-5-yl]ethanol CAS Name: 2-[3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-2-(2-hydroxyethyl)-4-methyl-5-thiazol-3-iumyl]ethanol IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol Traditional Name: 2-[3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-2-(2-hydroxyethyl)-4-methyl-thiazol-3-ium-5-yl]ethanol Formula: C14H21N4O2S+ MolecularWeight: 309.40714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N4O2S/c1-9-12(3-5-19)21-13(4-6-20)18(9)8-11-7-16-10(2)17-14(11)15/h7,19-20H,3-6,8H2,1-2H3,(H2,15,16,17)/q+1