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Search term: BEAQKVQBMXIQDH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Amino-1,3a,5,7a-tetrahydro-4H-pyrazolo[3,4-d]pyrimidin-4-one | C5H7N5O

6-Amino-1,3a,5,7a-tetrahydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

  • Molecular FormulaC5H7N5O
  • Average mass153.142 Da
  • Monoisotopic mass153.065063 Da
  • ChemSpider ID24189190

More details:

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

4H-Pyrazolo[3,4-d]pyrimidin-4-one, 6-amino-1,3a,5,7a-tetrahydro- [ACD/Index Name]
6-Amino-1,3a,5,7a-tetrahydro-4H-pyrazolo[3,4-d]pyrimidin-4-on [German] [ACD/IUPAC Name]
6-Amino-1,3a,5,7a-tetrahydro-4H-pyrazolo[3,4-d]pyrimidin-4-one [ACD/IUPAC Name]
6-Amino-1,3a,5,7a-tétrahydro-4H-pyrazolo[3,4-d]pyrimidin-4-one [French] [ACD/IUPAC Name]
337963-42-5 [RN]
4H-Pyrazolo[3,4-d]pyrimidin-4-one, 6-amino-1,3a,5,7a-tetrahydro- (9CI)
4h-pyrazolo[3,4-d]pyrimidin-4-one,6-amino-1,3a,5,7a-tetrahydro-
6-amino-5,7a-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4(3aH)-one

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.047
Molar Refractivity: 35.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.84
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.80
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.08
Polar Surface Area: 92 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 124.1±7.0 dyne/cm
Molar Volume: 68.8±7.0 cm3

Click to predict properties on the Chemicalize site


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