ChemSpider 2D Image | 7n-methyl-8-hydroguanosine-5'-diphosphate | C11H19N5O11P2

7n-methyl-8-hydroguanosine-5'-diphosphate

  • Molecular FormulaC11H19N5O11P2
  • Average mass459.243 Da
  • Monoisotopic mass459.055634 Da
  • ChemSpider ID26329610

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Amino-9-{5-O-[(R)-hydroxy(phosphonooxy)phosphoryl]-α-L-arabinofuranosyl}-7-methyl-1,7,8,9-tetrahydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-{5-O-[(R)-hydroxy(phosphonooxy)phosphoryl]-α-L-arabinofuranosyl}-7-methyl-1,7,8,9-tetrahydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-{5-O-[(R)-hydroxy(phosphonooxy)phosphoryl]-α-L-arabinofuranosyl}-7-méthyl-1,7,8,9-tétrahydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-1,7,8,9-tetrahydro-9-[5-O-[(R)-hydroxy(phosphonooxy)phosphinyl]-α-L-arabinofuranosyl]-7-methyl- [ACD/Index Name]
7n-methyl-8-hydroguanosine-5'-diphosphate
[({[(2S,3R,4R,5R)-5-(2-amino-7-methyl-6-oxo-6,7,8,9-tetrahydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid
{[(2S,3R,4R,5R)-5-(2-amino-7-methyl-6-oxo-1,8-dihydropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxyphosphonic acid

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

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.869
Molar Refractivity: 86.0±0.5 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.63
ACD/LogD (pH 5.5): -7.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 257 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 155.6±7.0 dyne/cm
Molar Volume: 189.6±7.0 cm3

Click to predict properties on the Chemicalize site


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