ChemSpider 2D Image | 2-(~15~N)Amino-6-(1,2-dihydroxypropyl)(8a-~13~C,1,3-~15~N_2_)-5,6,7,8-tetrahydro-4(1H)-pteridinone | C813CH15N215N3O3

2-(15N)Amino-6-(1,2-dihydroxypropyl)(8a-13C,1,3-15N2)-5,6,7,8-tetrahydro-4(1H)-pteridinone

  • Molecular FormulaC813CH15N215N3O3
  • Average mass245.220 Da
  • Monoisotopic mass245.111954 Da
  • ChemSpider ID107451513
  • Non-standard isotope - Non-standard isotope


More details:






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

2-(15N)Amino-6-(1,2-dihydroxypropyl)(8a-13C,1,3-15N2)-5,6,7,8-tetrahydro-4(1H)-pteridinon [German] [ACD/IUPAC Name]
2-(15N)Amino-6-(1,2-dihydroxypropyl)(8a-13C,1,3-15N2)-5,6,7,8-tetrahydro-4(1H)-pteridinone [ACD/IUPAC Name]
2-(15N)Amino-6-(1,2-dihydroxypropyl)(8a-13C,1,3-15N2)-5,6,7,8-tétrahydro-4(1H)-ptéridinone [French] [ACD/IUPAC Name]
4(1H)-Pteridinone-8a-13C-1,3-15N2, 2-(amino-15N)-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.822
Molar Refractivity: 55.4±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 86.7±7.0 dyne/cm
Molar Volume: 127.1±7.0 cm3

Click to predict properties on the Chemicalize site






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