ChemSpider 2D Image | 2-Amino-6-glyceroyl-5,6,7,8-tetrahydro-4(1H)-pteridinone | C9H13N5O4

2-Amino-6-glyceroyl-5,6,7,8-tetrahydro-4(1H)-pteridinone

  • Molecular FormulaC9H13N5O4
  • Average mass255.231 Da
  • Monoisotopic mass255.096756 Da
  • ChemSpider ID24816137

More details:






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

2-Amino-6-glyceroyl-5,6,7,8-tetrahydro-4(1H)-pteridinon [German] [ACD/IUPAC Name]
2-Amino-6-glyceroyl-5,6,7,8-tetrahydro-4(1H)-pteridinone [ACD/IUPAC Name]
2-Amino-6-glyceroyl-5,6,7,8-tétrahydro-4(1H)-ptéridinone [French] [ACD/IUPAC Name]
4(3H)-Pteridinone, 2-amino-6-(2,3-dihydroxy-1-oxopropyl)-5,6,7,8-tetrahydro- [ACD/Index Name]
ZINC01530075

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.860
Molar Refractivity: 56.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.95
ACD/LogD (pH 5.5): -4.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 149 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 105.1±7.0 dyne/cm
Molar Volume: 125.3±7.0 cm3

Click to predict properties on the Chemicalize site






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