ChemSpider 2D Image | guanosine 3',5'-bispyrophosphate | C10H11N5O17P4

guanosine 3',5'-bispyrophosphate

  • Molecular FormulaC10H11N5O17P4
  • Average mass597.116 Da
  • Monoisotopic mass596.913330 Da
  • ChemSpider ID19951389

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3',5'-Bis-O-[(phosphonatooxy)phosphinato]guanosin [German] [ACD/IUPAC Name]
3',5'-Bis-O-[(phosphonatooxy)phosphinato]guanosine [ACD/IUPAC Name]
3',5'-Bis-O-[(phosphonatooxy)phosphinato]guanosine [French] [ACD/IUPAC Name]
guanosine 3',5'-bispyrophosphate
Guanosine, 3',5'-bis(trihydrogen diphosphate), ion(6-) [ACD/Index Name]
32452-17-8 [RN]
guanosine 3',5'-bis(diphosphate)
guanosine 3',5'-bis(diphosphate) hexaanion
guanosine 3',5'-bis(diphosphate)(6-)
guanosine, 3'-diphosphate 5'-diphosphate
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion arising from deprotonation of the six diphosphate OH groups of guanosine 3',5'-bis(diphosphate); major species at pH 7.3. ChEBI CHEBI:58215

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 22
#H bond donors: 10
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -6.19
ACD/LogD (pH 5.5): -14.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -15.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 398 Å2
Polarizability:
Surface Tension:
Molar Volume:

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