ChemSpider 2D Image | 2-Acetamido-9-(3,5-di-O-acetyl-2-deoxypentofuranosyl)-1,9-dihydro-6H-purin-6-one | C16H19N5O7

2-Acetamido-9-(3,5-di-O-acetyl-2-deoxypentofuranosyl)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC16H19N5O7
  • Average mass393.351 Da
  • Monoisotopic mass393.128448 Da
  • ChemSpider ID50645532

More details:

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

2-Acetamido-9-(3,5-di-O-acetyl-2-deoxypentofuranosyl)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Acetamido-9-(3,5-di-O-acetyl-2-desoxypentofuranosyl)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Acétamido-9-(3,5-di-O-acétyl-2-désoxypentofuranosyl)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-(acetylamino)-9-(3,5-di-O-acetyl-2-deoxypentofuranosyl)-1,9-dihydro- [ACD/Index Name]
193092-29-4 [RN]
3',5'-N2-TRI-O-ACETYL-2'-DEOXYGUANOSINE
3???,5???,N2-Tri-O-acetyl-2???-Deoxyguanosine

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.690
Molar Refractivity: 91.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.30
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.59
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.98
Polar Surface Area: 150 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 63.7±7.0 dyne/cm
Molar Volume: 240.2±7.0 cm3

Click to predict properties on the Chemicalize site


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