[(E)-[[[2-[[(E)-N'-azaniumylcarbamimidoyl]amino]-5-methyl-pyrimidin-4-yl]amino]-azanyl-methylidene]amino]azanium sulfate

Systemtic Name: [(E)-[[[2-[[(E)-N'-azaniumylcarbamimidoyl]amino]-5-methyl-pyrimidin-4-yl]amino]-azanyl-methylidene]amino]azanium sulfate Openeye Name: [(E)-[amino-[[2-[[(E)-N'-azaniumylcarbamimidoyl]amino]-5-methyl-pyrimidin-4-yl]amino]methylene]amino]ammonium sulfate CAS Name: [(E)-[amino-[[2-[[(E)-amino(ammonioimino)methyl]amino]-5-methyl-4-pyrimidinyl]amino]methylidene]amino]ammonium sulfate IUPAC Name: [(E)-[amino-[[2-[[(E)-N'-azaniumylcarbamimidoyl]amino]-5-methylpyrimidin-4-yl]amino]methylidene]amino]azanium sulfate Traditional Name: [(E)-[amino-[[2-[[(E)-N'-ammonioamidino]amino]-5-methyl-pyrimidin-4-yl]amino]methylene]amino]ammonium sulfate Formula: C7H16N10O4S MolecularWeight: 336.33154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NC(=N[NH3+])N)NC(=N[NH3+])N.[O-]S(=O)(=O)[O-]

Isomeric SMILES

CC1=CN=C(N=C1N/C(=N/[NH3+])/N)N/C(=N/[NH3+])/N.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C7H14N10.H2O4S/c1-3-2-12-7(15-6(9)17-11)14-4(3)13-5(8)16-10;1-5(2,3)4/h2H,10-11H2,1H3,(H6,8,9,12,13,14,15,16,17);(H2,1,2,3,4)