4-methoxy-6-methyl-5-[1-(3-methylphenyl)-6-oxido-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-5-yl]-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium

• ChemBase ID: 203555
• Molecular Formular: C23H23N3O5S
• Molecular Mass: 453.51082
• Monoisotopic Mass: 453.13584185
• SMILES: c1(c(n(c(=S)[nH]c1=O)c1cc(ccc1)C)[O-])C1c2c(c3c(cc2CC[NH+]1C)OCO3)OC
• Canonical SMILES: COc1c2OCOc2cc2c1C([NH+](CC2)C)c1c(=O)[nH]c(=S)n(c1[O-])c1cccc(c1)C
• InChI: InChI=1S/C23H23N3O5S/c1-12-5-4-6-14(9-12)26-22(28)17(21(27)24-23(26)32)18-16-13(7-8-25(18)2)10-15-19(20(16)29-3)31-11-30-15/h4-6,9-10,18,28H,7-8,11H2,1-3H3,(H,24,27,32)
• InChIKey: UCYDJWXCZOUPEJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methoxy-6-methyl-5-[1-(3-methylphenyl)-6-oxido-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-5-yl]-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
• IUPAC Traditional name: 4-methoxy-6-methyl-5-[1-(3-methylphenyl)-6-oxido-4-oxo-2-sulfanylidene-3H-pyrimidin-5-yl]-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium

Database IDs

• PubChem SID: 164259465
• PubChem CID: 4272679

CALCULATED PROPERTIES

• Acid pKa: 7.3503118
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.5799959
• LogD (pH = 7.4): 3.1753514
• Log P: 3.2909033
• Molar Refractivity: 154.2025 cm^3
• Polarizability: 47.20191 Å^3
• Polar Surface Area: 87.53 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Diastereomers
• Classification: Derivatives & analogs of Natural Compounds