ChemSpider 2D Image | 5'-O-[(Sulfooxy)phosphinato]adenosine | C10H13N5O10PS

5'-O-[(Sulfooxy)phosphinato]adenosine

  • Molecular FormulaC10H13N5O10PS
  • Average mass426.277 Da
  • Monoisotopic mass426.012634 Da
  • ChemSpider ID24604711

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[(Sulfooxy)phosphinato]adenosin [German] [ACD/IUPAC Name]
5'-O-[(Sulfooxy)phosphinato]adenosine [ACD/IUPAC Name]
5'-O-[(Sulfooxy)phosphinato]adénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-O-[hydroxy(sulfooxy)phosphinyl]-, ion(1-) [ACD/Index Name]
Adenosine 5'-hosphosulfate

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: 15
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -1.79
ACD/LogD (pH 5.5): -7.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 250 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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