ChemSpider 2D Image | (5R)-5-(7-Amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-2,5-anhydro-D-(C~3~,C~4~,2,5-~3~H_4_)ribitol | C10H9T4N5O4

(5R)-5-(7-Amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-2,5-anhydro-D-(C3,C4,2,5-3H4)ribitol

  • Molecular FormulaC10H9T4N5O4
  • Average mass275.274 Da
  • Monoisotopic mass275.129639 Da
  • ChemSpider ID57268602

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5R)-5-(7-Amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-2,5-anhydro-D-(C3,C4,2,5-3H4)ribitol [German] [ACD/IUPAC Name]
(5R)-5-(7-Amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-2,5-anhydro-D-(C3,C4,2,5-3H4)ribitol [ACD/IUPAC Name]
(5R)-5-(7-Amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-2,5-anhydro-D-(C3,C4,2,5-3H4)ribitol [French] [ACD/IUPAC Name]
D-Ribitol-C2,C3,C4,C5-t4, 5-C-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-2,5-anhydro-, (5R)- [ACD/Index Name]
FORMYCIN A[3H]

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: 9
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.94
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.05
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.83
Polar Surface Area: 150 Å2
Polarizability:
Surface Tension:
Molar Volume:

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