(4-azanyl-1,2-dimethyl-pyrimidin-1-ium-5-yl)methanesulfonic acid

Systemtic Name: (4-azanyl-1,2-dimethyl-pyrimidin-1-ium-5-yl)methanesulfonic acid Openeye Name: (4-amino-1,2-dimethyl-pyrimidin-1-ium-5-yl)methanesulfonic acid CAS Name: (4-amino-1,2-dimethyl-5-pyrimidin-1-iumyl)methanesulfonic acid IUPAC Name: (4-amino-1,2-dimethylpyrimidin-1-ium-5-yl)methanesulfonic acid Traditional Name: (4-amino-1,2-dimethyl-pyrimidin-1-ium-5-yl)methanesulfonic acid Formula: C7H12N3O3S+ MolecularWeight: 218.25348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O3S/c1-5-9-7(8)6(3-10(5)2)4-14(11,12)13/h3,8H,4H2,1-2H3,(H,11,12,13)/p+1