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Search term: HAEJPQIATWHALX-KQYNXXCUSA-J (Found by InChIKey (full match))
ChemSpider 2D Image | 5'-O-({[(Phosphonatooxy)phosphinato]oxy}phosphinato)inosine | C10H11N4O14P3

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

  • Molecular FormulaC10H11N4O14P3
  • Average mass504.136 Da
  • Monoisotopic mass503.950653 Da
  • ChemSpider ID26332219

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-({[(Phosphonatooxy)phosphinato]oxy}phosphinato)inosin [German] [ACD/IUPAC Name]
5'-O-({[(Phosphonatooxy)phosphinato]oxy}phosphinato)inosine [ACD/IUPAC Name]
5'-O-({[(Phosphonatooxy)phosphinato]oxy}phosphinato)inosine [French] [ACD/IUPAC Name]
86527-71-1 [RN]
Inosine, 5'-(tetrahydrogen triphosphate), ion(4-) [ACD/Index Name]
Inosine 5'-triphosphate
inosine 5'-triphosphate tetraanion
inosine triphosphate(4-)
ITP
ITP tetraanion
More...

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: 310 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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