[5-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]azanium; hydrogen sulfate

Systemtic Name: [5-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]azanium; hydrogen sulfate Openeye Name: (5-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)ammonium; hydrogen sulfate CAS Name: (5-amino-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)ammonium; hydrogen sulfate IUPAC Name: (5-amino-1,3-dimethyl-2,6-dioxopyrimidin-4-yl)azanium; hydrogen sulfate Traditional Name: (5-amino-2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)ammonium bisulfate Formula: C6H12N4O6S MolecularWeight: 268.24768

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)N)[NH3+].OS(=O)(=O)[O-]

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)N)[NH3+].OS(=O)(=O)[O-]

InChI

InChI=1S/C6H10N4O2.H2O4S/c1-9-4(8)3(7)5(11)10(2)6(9)12;1-5(2,3)4/h7-8H2,1-2H3;(H2,1,2,3,4)