ChemSpider 2D Image | N-{[4-{[(2-Amino-4-oxo-1,4-dihydro-6-pteridinyl)methyl]amino}(~2~H_4_)phenyl]carbonyl}glutamic acid | C19H15D4N7O6

N-{[4-{[(2-Amino-4-oxo-1,4-dihydro-6-pteridinyl)methyl]amino}(2H4)phenyl]carbonyl}glutamic acid

  • Molecular FormulaC19H15D4N7O6
  • Average mass445.422 Da
  • Monoisotopic mass445.164795 Da
  • ChemSpider ID111133633

  • Non-standard isotope - Non-standard isotope

More details:

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

Acide N-{[4-{[(2-amino-4-oxo-1,4-dihydro-6-ptéridinyl)méthyl]amino}(2H4)phényl]carbonyl}glutamique [French] [ACD/IUPAC Name]
Glutamic acid, N-[[4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]phenyl-2,3,5,6-d4]carbonyl]- [ACD/Index Name]
N-{[4-{[(2-Amino-4-oxo-1,4-dihydro-6-pteridinyl)methyl]amino}(2H4)phenyl]carbonyl}glutamic acid [ACD/IUPAC Name]
N-{[4-{[(2-Amino-4-oxo-1,4-dihydro-6-pteridinyl)methyl]amino}(2H4)phenyl]carbonyl}glutaminsäure [German] [ACD/IUPAC Name]

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: 107.8±0.5 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -2.73
ACD/LogD (pH 5.5): -4.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 209 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 80.7±7.0 dyne/cm
Molar Volume: 261.4±7.0 cm3

Click to predict properties on the Chemicalize site


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