(1S)-1-(3-methyl-1H-imidazol-3-ium-2-yl)-2-[(2-methylsulfanylpyrimidin-4-yl)amino]ethanol

Systemtic Name: (1S)-1-(3-methyl-1H-imidazol-3-ium-2-yl)-2-[(2-methylsulfanylpyrimidin-4-yl)amino]ethanol Openeye Name: (1S)-1-(3-methyl-1H-imidazol-3-ium-2-yl)-2-[(2-methylsulfanylpyrimidin-4-yl)amino]ethanol CAS Name: (1S)-1-(3-methyl-1H-imidazol-3-ium-2-yl)-2-[[2-(methylthio)-4-pyrimidinyl]amino]ethanol IUPAC Name: (1S)-1-(3-methyl-1H-imidazol-3-ium-2-yl)-2-[(2-methylsulfanylpyrimidin-4-yl)amino]ethanol Traditional Name: (1S)-1-(3-methyl-1H-imidazol-3-ium-2-yl)-2-[[2-(methylthio)pyrimidin-4-yl]amino]ethanol Formula: C11H16N5OS+ MolecularWeight: 266.34264

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC=C1)C(CNC2=NC(=NC=C2)SC)O

Isomeric SMILES

C[N+]1=C(NC=C1)[C@H](CNC2=NC(=NC=C2)SC)O

InChI

InChI=1S/C11H15N5OS/c1-16-6-5-12-10(16)8(17)7-14-9-3-4-13-11(15-9)18-2/h3-6,8,17H,7H2,1-2H3,(H,13,14,15)/p+1/t8-/m0/s1