(4-azanyl-2-methyl-pyrimidin-1-ium-5-yl)methanesulfonate

Systemtic Name: (4-azanyl-2-methyl-pyrimidin-1-ium-5-yl)methanesulfonate Openeye Name: (4-amino-2-methyl-pyrimidin-1-ium-5-yl)methanesulfonate CAS Name: (4-amino-2-methyl-5-pyrimidin-1-iumyl)methanesulfonate IUPAC Name: (4-amino-2-methylpyrimidin-1-ium-5-yl)methanesulfonate Traditional Name: (4-amino-2-methyl-pyrimidin-1-ium-5-yl)methanesulfonate Formula: C6H9N3O3S MolecularWeight: 203.21896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C=C(C(=N1)N)CS(=O)(=O)[O-]

Isomeric SMILES

CC1=[NH+]C=C(C(=N1)N)CS(=O)(=O)[O-]

InChI

InChI=1S/C6H9N3O3S/c1-4-8-2-5(6(7)9-4)3-13(10,11)12/h2H,3H2,1H3,(H2,7,8,9)(H,10,11,12)