ChemSpider 2D Image | 9-{3-O-(Hydroxyphosphinato)-5-O-[(sulfonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-aminato(2-) | C10H12N5O13P2S

9-{3-O-(Hydroxyphosphinato)-5-O-[(sulfonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-aminato(2-)

  • Molecular FormulaC10H12N5O13P2S
  • Average mass504.242 Da
  • Monoisotopic mass503.964386 Da
  • ChemSpider ID21238998

  • Charge - Charge

More details:

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

9-{3-O-(Hydroxyphosphinato)-5-O-[(sulfonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-{3-O-(Hydroxyphosphinato)-5-O-[(sulfonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-aminato(2-) [ACD/IUPAC Name]
9-{3-O-(Hydroxyphosphinato)-5-O-[(sulfonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-aminato(3-), 9-[5-O-[hydroxy(sulfooxy)phosphinyl]-3-O-phosphonopentofuranosyl]-, ion(3-) [ACD/Index Name]

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: -3.19
ACD/LogD (pH 5.5): -9.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 312 Å2
Polarizability:
Surface Tension:
Molar Volume:

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