5,6-bis(azanyl)-2-(5-methoxy-2-propoxy-phenyl)-1H-pyrimidin-4-one; sulfuric acid

Systemtic Name: 5,6-bis(azanyl)-2-(5-methoxy-2-propoxy-phenyl)-1H-pyrimidin-4-one; sulfuric acid Openeye Name: 5,6-diamino-2-(5-methoxy-2-propoxy-phenyl)-1H-pyrimidin-4-one; sulfuric acid CAS Name: 5,6-diamino-2-(5-methoxy-2-propoxyphenyl)-1H-pyrimidin-4-one; sulfuric acid IUPAC Name: 5,6-diamino-2-(5-methoxy-2-propoxyphenyl)-1H-pyrimidin-4-one; sulfuric acid Traditional Name: 5,6-diamino-2-(5-methoxy-2-propoxy-phenyl)-1H-pyrimidin-4-one; sulfuric acid Formula: C14H20N4O7S MolecularWeight: 388.3962

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)OC)C2=NC(=O)C(=C(N2)N)N.OS(=O)(=O)O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)OC)C2=NC(=O)C(=C(N2)N)N.OS(=O)(=O)O

InChI

InChI=1S/C14H18N4O3.H2O4S/c1-3-6-21-10-5-4-8(20-2)7-9(10)13-17-12(16)11(15)14(19)18-13;1-5(2,3)4/h4-5,7H,3,6,15H2,1-2H3,(H3,16,17,18,19);(H2,1,2,3,4)