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Search term: InChIKey=BINGDNLMMYSZFR-QYVSTXNMSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 6,7-Dimethyl-3-(beta-D-ribofuranosyl)-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one | C14H17N5O5

6,7-Dimethyl-3-(β-D-ribofuranosyl)-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one

  • Molecular FormulaC14H17N5O5
  • Average mass335.315 Da
  • Monoisotopic mass335.122955 Da
  • ChemSpider ID58837589
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

6,7-Dimethyl-3-(β-D-ribofuranosyl)-3,4-dihydro-9H-imidazo[1,2-a]purin-9-on [German] [ACD/IUPAC Name]
6,7-Dimethyl-3-(β-D-ribofuranosyl)-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one [ACD/IUPAC Name]
6,7-Diméthyl-3-(β-D-ribofuranosyl)-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one [French] [ACD/IUPAC Name]
9H-Imidazo[1,2-a]purin-9-one, 3,4-dihydro-6,7-dimethyl-3-β-D-ribofuranosyl- [ACD/Index Name]
577773-09-2 [RN]
imG2
isowyosine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
Boiling Point: 866.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 131.9±3.0 kJ/mol
Flash Point: 477.9±37.1 °C
Index of Refraction: 1.863
Molar Refractivity: 78.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.06
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.89
Polar Surface Area: 135 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 87.1±7.0 dyne/cm
Molar Volume: 173.5±7.0 cm3

Click to predict properties on the Chemicalize site






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