Found 1 result

Search term: VKQAJTKFJIETGO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl 6-[6-amino-2-(methylamino)-8-oxo-7,8-dihydro-1H-imidazo[4,5-g]quinazolin-4-yl]-5,6-dideoxy-beta-D-ribo-hexofuranoside | C17H22N6O5

Methyl 6-[6-amino-2-(methylamino)-8-oxo-7,8-dihydro-1H-imidazo[4,5-g]quinazolin-4-yl]-5,6-dideoxy-β-D-ribo-hexofuranoside

  • Molecular FormulaC17H22N6O5
  • Average mass390.394 Da
  • Monoisotopic mass390.165161 Da
  • ChemSpider ID35033763

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6-[6-Amino-2-(méthylamino)-8-oxo-7,8-dihydro-1H-imidazo[4,5-g]quinazolin-4-yl]-5,6-didésoxy-β-D-ribo-hexofuranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 6-[6-amino-2-(methylamino)-8-oxo-7,8-dihydro-1H-imidazo[4,5-g]quinazolin-4-yl]-5,6-dideoxy-β-D-ribo-hexofuranoside [ACD/IUPAC Name]
Methyl-6-[6-amino-2-(methylamino)-8-oxo-7,8-dihydro-1H-imidazo[4,5-g]chinazolin-4-yl]-5,6-didesoxy-β-D-ribo-hexofuranosid [German] [ACD/IUPAC Name]
β-D-ribo-Hexofuranoside, methyl 6-[6-amino-7,8-dihydro-2-(methylamino)-8-oxo-1H-imidazo[4,5-g]quinazolin-4-yl]-5,6-dideoxy- [ACD/Index Name]
1WK

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.809
Molar Refractivity: 92.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -0.84
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.88
Polar Surface Area: 167 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 76.7±7.0 dyne/cm
Molar Volume: 215.5±7.0 cm3

Click to predict properties on the Chemicalize site


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