ChemSpider 2D Image | (5R)-2,5-Anhydro-5-[7-(methylamino)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]-L-arabinitol | C11H15N5O4

(5R)-2,5-Anhydro-5-[7-(methylamino)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]-L-arabinitol

  • Molecular FormulaC11H15N5O4
  • Average mass281.268 Da
  • Monoisotopic mass281.112396 Da
  • ChemSpider ID62661310

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(5R)-2,5-Anhydro-5-[7-(methylamino)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]-L-arabinitol [German] [ACD/IUPAC Name]
(5R)-2,5-Anhydro-5-[7-(methylamino)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]-L-arabinitol [ACD/IUPAC Name]
(5R)-2,5-Anhydro-5-[7-(méthylamino)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]-L-arabinitol [French] [ACD/IUPAC Name]
L-Arabinitol, 2,5-anhydro-5-C-[7-(methylamino)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]-, (5R)- [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: 1.773
Molar Refractivity: 70.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.23
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.22
Polar Surface Area: 136 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 104.6±3.0 dyne/cm
Molar Volume: 168.1±3.0 cm3

Click to predict properties on the Chemicalize site


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