Found 101 results

Search term: MF = 'C_{12}H_{19}N_{5}O_{5}'
ChemSpider 2D Image | N,7-Dimethyl-7,8-dihydroguanosine | C12H19N5O5

N,7-Dimethyl-7,8-dihydroguanosine

  • Molecular FormulaC12H19N5O5
  • Average mass313.310 Da
  • Monoisotopic mass313.138611 Da
  • ChemSpider ID107451085

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

7,8-Dihydroguanosine, N,7-dimethyl- [ACD/Index Name]
N,7-Dimethyl-7,8-dihydroguanosin [German] [ACD/IUPAC Name]
N,7-Dimethyl-7,8-dihydroguanosine [ACD/IUPAC Name]
N,7-Diméthyl-7,8-dihydroguanosine [French] [ACD/IUPAC Name]
62122-07-0 [RN]
9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7-methyl-2-(methylamino)-1,7,8,9-tetrahydro-6H-purin-6-one

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: 1.786
Molar Refractivity: 71.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -3.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 79.7±7.0 dyne/cm
Molar Volume: 169.9±7.0 cm3

Click to predict properties on the Chemicalize site


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