ChemSpider 2D Image | 3',5'-Bis-O-(hydroxyphosphinato)adenosine | C10H13N5O10P2

3',5'-Bis-O-(hydroxyphosphinato)adenosine

  • Molecular FormulaC10H13N5O10P2
  • Average mass425.186 Da
  • Monoisotopic mass425.014862 Da
  • ChemSpider ID21169112

  • 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-(hydroxyphosphinato)adenosin [German] [ACD/IUPAC Name]
3',5'-Bis-O-(hydroxyphosphinato)adenosine [ACD/IUPAC Name]
3',5'-Bis-O-(hydroxyphosphinato)adénosine [French] [ACD/IUPAC Name]
Adenosine, 3',5'-bis(dihydrogen phosphate), ion(2-) [ACD/Index Name]
3 -phosphoadenosine 5 -phosphate

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

nchembio.66-comp5 [DBID]

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

Density:
Boiling Point: 924.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 140.8±3.0 kJ/mol
Flash Point: 512.8±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.08
ACD/LogD (pH 5.5): -8.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 258 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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