ChemSpider 2D Image | ?,?-methylene guanosine 5'-triphosphate | C11H18N5O13P3

?,?-methylene guanosine 5'-triphosphate

  • Molecular FormulaC11H18N5O13P3
  • Average mass521.208 Da
  • Monoisotopic mass521.011414 Da
  • ChemSpider ID84032

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

?,?-methylene guanosine 5'-triphosphate
13912-93-1 [RN]
237-685-2 [EINECS]
5'-O-(Hydroxy{[hydroxy(phosphonomethyl)phosphoryl]oxy}phosphoryl)guanosin [German] [ACD/IUPAC Name]
5'-O-(Hydroxy{[hydroxy(phosphonomethyl)phosphoryl]oxy}phosphoryl)guanosine [ACD/IUPAC Name]
5'-O-(Hydroxy{[hydroxy(phosphonométhyl)phosphoryl]oxy}phosphoryl)guanosine [French] [ACD/IUPAC Name]
Guanosine, 5'-O-[hydroxy[[hydroxy(phosphonomethyl)phosphinyl]oxy]phosphinyl]- [ACD/Index Name]
14997-54-7 [RN]
5'-Guanosyl-methylene-triphosphate
5'-guanylylmethylenebisphosphonate
More...

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

4E15I11U9B [DBID]
13912-93-1,14997-54-7 [DBID]
AIDS226290 [DBID]
AIDS-226290 [DBID]
C06500 [DBID]
T-705 & Guanosine [DBID]
UNII:4E15I11U9B [DBID]
  • Miscellaneous

    • Chemical Class:

      A nucleoside triphosphate analogue that is guanosine substituted at position 5' by a (<locant>beta</locant>,<locant>gamma</locant>-methylene)triphosphate group. ChEBI CHEBI:1963
      A nucleoside triphosphate analogue that is guanosine substituted at position 5' by a (beta,gamma-methylene)triphosphate group. ChEBI CHEBI:1963

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

Density: 2.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.917
Molar Refractivity: 93.9±0.5 cm3
#H bond acceptors: 18
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -5.08
ACD/LogD (pH 5.5): -11.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 315 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 196.8±7.0 dyne/cm
Molar Volume: 199.2±7.0 cm3

Click to predict properties on the Chemicalize site


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