4-azanyl-1-[(4-azanyl-1,2-dimethyl-pyrimidin-1-ium-5-yl)methyl]-2-methyl-pyrimidin-1-ium-5-sulfonic acid

Systemtic Name: 4-azanyl-1-[(4-azanyl-1,2-dimethyl-pyrimidin-1-ium-5-yl)methyl]-2-methyl-pyrimidin-1-ium-5-sulfonic acid Openeye Name: 4-amino-1-[(4-amino-1,2-dimethyl-pyrimidin-1-ium-5-yl)methyl]-2-methyl-pyrimidin-1-ium-5-sulfonic acid CAS Name: 4-amino-1-[(4-amino-1,2-dimethyl-5-pyrimidin-1-iumyl)methyl]-2-methyl-5-pyrimidin-1-iumsulfonic acid IUPAC Name: 4-amino-1-[(4-amino-1,2-dimethylpyrimidin-1-ium-5-yl)methyl]-2-methylpyrimidin-1-ium-5-sulfonic acid Traditional Name: 4-amino-1-[(4-amino-1,2-dimethyl-pyrimidin-1-ium-5-yl)methyl]-2-methyl-pyrimidin-1-ium-5-sulfonic acid Formula: C12H18N6O3S+2 MolecularWeight: 326.37472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C(C(=N1)N)C[N+]2=C(N=C(C(=C2)S(=O)(=O)O)N)C)C

Isomeric SMILES

CC1=[N+](C=C(C(=N1)N)C[N+]2=C(N=C(C(=C2)S(=O)(=O)O)N)C)C

InChI

InChI=1S/C12H16N6O3S/c1-7-15-11(13)9(4-17(7)3)5-18-6-10(22(19,20)21)12(14)16-8(18)2/h4,6,13-14H,5H2,1-3H3,(H,19,20,21)/p+2