2-{1,6,7,8-tetramethyl-2,4-dioxo-1H,2H,3H,4H,8H-imidazo[1,2-g]purin-3-yl}acetic acid

• ChemBase ID: 220638
• Molecular Formular: C13H15N5O4
• Molecular Mass: 305.2893
• Monoisotopic Mass: 305.11240399
• SMILES: c12c(nc3n1c(c(n3C)C)C)n(c(=O)n(c2=O)CC(=O)O)C
• Canonical SMILES: OC(=O)Cn1c(=O)n(C)c2c(c1=O)n1c(n2)n(c(c1C)C)C
• InChI: InChI=1S/C13H15N5O4/c1-6-7(2)18-9-10(14-12(18)15(6)3)16(4)13(22)17(11(9)21)5-8(19)20/h5H2,1-4H3,(H,19,20)
• InChIKey: UHCIHHIXQSSIJA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1,6,7,8-tetramethyl-2,4-dioxo-1H,2H,3H,4H,8H-imidazo[1,2-g]purin-3-yl}acetic acid
• IUPAC Traditional name: {1,6,7,8-tetramethyl-2,4-dioxoimidazo[1,2-g]purin-3-yl}acetic acid

Database IDs

• PubChem SID: 164276548
• PubChem CID: 42506647

CALCULATED PROPERTIES

• Acid pKa: 3.45525
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.8072772
• LogD (pH = 7.4): -4.2601156
• Log P: -0.7676
• Molar Refractivity: 88.4612 cm^3
• Polarizability: 27.702045 Å^3
• Polar Surface Area: 100.15 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds