ChemSpider 2D Image | 9-{5-O-[(Sulfonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amine | C10H12N5O10PS

9-{5-O-[(Sulfonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amine

  • Molecular FormulaC10H12N5O10PS
  • Average mass425.270 Da
  • Monoisotopic mass425.005341 Da
  • ChemSpider ID24785508

  • Charge - Charge

More details:

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

9-{5-O-[(Sulfonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-{5-O-[(Sulfonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amine [ACD/IUPAC Name]
9-{5-O-[(Sulfonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-[5-O-[hydroxy(sulfooxy)phosphinyl]pentofuranosyl]-, ion(2-) [ACD/Index Name]
adenosine 5'-phosphosulfate
Adenosine 5'-phosphosulfate*adenylyl-sulfate*APS*adenosine phosphosulfate*adenosine 5'-sulphatophosphate

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: 253 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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