ChemSpider 2D Image | 5'-O-[({[(Hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]inosine | C10H12N4O14P3

5'-O-[({[(Hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]inosine

  • Molecular FormulaC10H12N4O14P3
  • Average mass505.144 Da
  • Monoisotopic mass504.957916 Da
  • ChemSpider ID24604721

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[({[(Hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]inosin [German] [ACD/IUPAC Name]
5'-O-[({[(Hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]inosine [ACD/IUPAC Name]
5'-O-[({[(Hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]inosine [French] [ACD/IUPAC Name]
Inosine, 5'-(tetrahydrogen triphosphate), ion(3-) [ACD/Index Name]
Inosine 5'-triphosphate
inosine 5'-triphosphate trianion
inosine 5'-triphosphate(3-)
Inosine triphosphate
inosine triphosphate trianion
inosine triphosphate(3-)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4344695 [DBID]
  • Miscellaneous

    • Chemical Class:

      Trianion of inosine 5'-triphosphate arising from deprotonation of three of the four free OH groups of the triphosphate. ChEBI CHEBI:57614

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: 18
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.98
ACD/LogD (pH 5.5): -11.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 307 Å2
Polarizability:
Surface Tension:
Molar Volume:

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