ChemSpider 2D Image | N-[(2-Amino-4-oxo-1,4-dihydro-7-pteridinyl)carbonyl]glycyl-L-phenylalanine | C18H17N7O5

N-[(2-Amino-4-oxo-1,4-dihydro-7-pteridinyl)carbonyl]glycyl-L-phenylalanine

  • Molecular FormulaC18H17N7O5
  • Average mass411.371 Da
  • Monoisotopic mass411.129120 Da
  • ChemSpider ID29397176

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Phenylalanine, N-[(2-amino-3,4-dihydro-4-oxo-7-pteridinyl)carbonyl]glycyl- [ACD/Index Name]
N-[(2-Amino-4-oxo-1,4-dihydro-7-pteridinyl)carbonyl]glycyl-L-phenylalanin [German] [ACD/IUPAC Name]
N-[(2-Amino-4-oxo-1,4-dihydro-7-pteridinyl)carbonyl]glycyl-L-phenylalanine [ACD/IUPAC Name]
N-[(2-Amino-4-oxo-1,4-dihydro-7-ptéridinyl)carbonyl]glycyl-L-phénylalanine [French] [ACD/IUPAC Name]
N-[(2-Amino-4-Oxo-1,4-Dihydropteridin-7-Yl)carbonyl]glycyl-L-Phenylalanine
RS8

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.763
Molar Refractivity: 102.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -0.89
ACD/LogD (pH 5.5): -2.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 189 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 78.8±7.0 dyne/cm
Molar Volume: 248.1±7.0 cm3

Click to predict properties on the Chemicalize site


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