ChemSpider 2D Image | 6-(6-Amino-7H-purin-7-yl)-1,5-anhydro-2,6-dideoxy-2-{[(2-ethoxy-3-pyridinyl)carbonyl]amino}-D-altritol | C19H23N7O5

6-(6-Amino-7H-purin-7-yl)-1,5-anhydro-2,6-dideoxy-2-{[(2-ethoxy-3-pyridinyl)carbonyl]amino}-D-altritol

  • Molecular FormulaC19H23N7O5
  • Average mass429.430 Da
  • Monoisotopic mass429.176056 Da
  • ChemSpider ID80832634

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

6-(6-Amino-7H-purin-7-yl)-1,5-anhydro-2,6-dideoxy-2-{[(2-ethoxy-3-pyridinyl)carbonyl]amino}-D-altritol [ACD/IUPAC Name]
6-(6-Amino-7H-purin-7-yl)-1,5-anhydro-2,6-didesoxy-2-{[(2-ethoxy-3-pyridinyl)carbonyl]amino}-D-altritol [German] [ACD/IUPAC Name]
6-(6-Amino-7H-purin-7-yl)-1,5-anhydro-2,6-didésoxy-2-{[(2-éthoxy-3-pyridinyl)carbonyl]amino}-D-altritol [French] [ACD/IUPAC Name]
D-Altritol, 6-(6-amino-7H-purin-7-yl)-1,5-anhydro-2,6-dideoxy-2-[[(2-ethoxy-3-pyridinyl)carbonyl]amino]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.756
Molar Refractivity: 106.2±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.07
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.82
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.43
Polar Surface Area: 171 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 72.6±7.0 dyne/cm
Molar Volume: 259.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement