ChemSpider 2D Image | N-[(2-Amino-4-oxo-1,4-dihydro-7-pteridinyl)carbonyl]glycylglycine | C11H11N7O5

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

  • Molecular FormulaC11H11N7O5
  • Average mass321.249 Da
  • Monoisotopic mass321.082153 Da
  • ChemSpider ID35033562

More details:

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

2-[2-[(2-Azanyl-4-Oxidanylidene-1h-Pteridin-7-Yl)carbonylamino]ethanoylamino]ethanoic Acid
Glycine, N-[(2-amino-1,4-dihydro-4-oxo-7-pteridinyl)carbonyl]glycyl- [ACD/Index Name]
N-[(2-Amino-4-oxo-1,4-dihydro-7-pteridinyl)carbonyl]glycylglycin [German] [ACD/IUPAC Name]
N-[(2-Amino-4-oxo-1,4-dihydro-7-pteridinyl)carbonyl]glycylglycine [ACD/IUPAC Name]
N-[(2-Amino-4-oxo-1,4-dihydro-7-ptéridinyl)carbonyl]glycylglycine [French] [ACD/IUPAC Name]
19J

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: 1.839
Molar Refractivity: 72.6±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.59
ACD/LogD (pH 5.5): -4.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 189 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 103.4±7.0 dyne/cm
Molar Volume: 164.2±7.0 cm3

Click to predict properties on the Chemicalize site


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