ChemSpider 2D Image | (2-Amino-4-oxo-6,7-disulfanyl-1,4a,5,5a,8,9a-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl)methyl phosphate | C10H12N5O6PS2

(2-Amino-4-oxo-6,7-disulfanyl-1,4a,5,5a,8,9a-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl)methyl phosphate

  • Molecular FormulaC10H12N5O6PS2
  • Average mass393.337 Da
  • Monoisotopic mass392.997742 Da
  • ChemSpider ID24824293

  • Charge - Charge

More details:

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

(2-Amino-4-oxo-6,7-disulfanyl-1,4a,5,5a,8,9a-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl)methyl phosphate [ACD/IUPAC Name]
(2-Amino-4-oxo-6,7-disulfanyl-1,4a,5,5a,8,9a-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl)methylphosphat [German] [ACD/IUPAC Name]
4H-Pyrano[3,2-g]pteridin-4-one, 2-amino-4a,5,5a,8,9a,10-hexahydro-6,7-dimercapto-8-[(phosphonooxy)methyl]-, ion(2-) [ACD/Index Name]
Phosphate de (2-amino-4-oxo-6,7-disulfanyl-1,4a,5,5a,8,9a-hexahydro-4H-pyrano[3,2-g]ptéridin-8-yl)méthyle [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 711.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 113.4±6.0 kJ/mol
Flash Point: 384.3±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 2.12
ACD/LogD (pH 5.5): -3.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 261 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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