[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]azanium; hydrogen sulfate

Systemtic Name: [6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]azanium; hydrogen sulfate Openeye Name: (6-amino-2,4-dioxo-1H-pyrimidin-5-yl)ammonium; hydrogen sulfate CAS Name: (6-amino-2,4-dioxo-1H-pyrimidin-5-yl)ammonium; hydrogen sulfate IUPAC Name: (6-amino-2,4-dioxo-1H-pyrimidin-5-yl)azanium; hydrogen sulfate Traditional Name: (6-amino-2,4-diketo-1H-pyrimidin-5-yl)ammonium bisulfate Formula: C4H8N4O6S MolecularWeight: 240.19452

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(NC(=O)NC1=O)N)[NH3+].OS(=O)(=O)[O-]

Isomeric SMILES

C1(=C(NC(=O)NC1=O)N)[NH3+].OS(=O)(=O)[O-]

InChI

InChI=1S/C4H6N4O2.H2O4S/c5-1-2(6)7-4(10)8-3(1)9;1-5(2,3)4/h5H2,(H4,6,7,8,9,10);(H2,1,2,3,4)