ChemSpider 2D Image | N-{[Bis(hydroxymethyl)phosphino]methyl}guanosine | C13H20N5O7P

N-{[Bis(hydroxymethyl)phosphino]methyl}guanosine

  • Molecular FormulaC13H20N5O7P
  • Average mass389.301 Da
  • Monoisotopic mass389.110046 Da
  • ChemSpider ID57547360

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Guanosine, N-[[bis(hydroxymethyl)phosphino]methyl]- [ACD/Index Name]
N-{[Bis(hydroxymethyl)phosphino]methyl}guanosin [German] [ACD/IUPAC Name]
N-{[Bis(hydroxymethyl)phosphino]methyl}guanosine [ACD/IUPAC Name]
N-{[Bis(hydroxyméthyl)phosphino]méthyl}guanosine [French] [ACD/IUPAC Name]
2-(((Bis(hydroxymethyl)phosphino)methyl)amino)-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one
61893-80-9 [RN]
N-{[Bis(hydroxymethyl)phosphanyl]methyl}guanosine

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

Density:
Boiling Point: 804.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.7±3.0 kJ/mol
Flash Point: 440.4±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.25
ACD/LogD (pH 5.5): -2.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.19
ACD/LogD (pH 7.4): -2.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.26
Polar Surface Area: 195 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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