ChemSpider 2D Image | N-[4-(3-Amino-1,9-dioxodecahydroimidazo[1,5-f]pteridin-8(9H)-yl)benzoyl]-L-glutamic acid | C20H25N7O7

N-[4-(3-Amino-1,9-dioxodecahydroimidazo[1,5-f]pteridin-8(9H)-yl)benzoyl]-L-glutamic acid

  • Molecular FormulaC20H25N7O7
  • Average mass475.455 Da
  • Monoisotopic mass475.181549 Da
  • ChemSpider ID109507854

  • defined stereocentres - 1 of 5 defined stereocentres

More details:

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

Acide N-[4-(3-amino-1,9-dioxodécahydroimidazo[1,5-f]ptéridin-8(9H)-yl)benzoyl]-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, N-[4-(3-aminodecahydro-1,9-dioxoimidazo[1,5-f]pteridin-8(9H)-yl)benzoyl]- [ACD/Index Name]
N-[4-(3-Amino-1,9-dioxodecahydroimidazo[1,5-f]pteridin-8(9H)-yl)benzoyl]-L-glutamic acid [ACD/IUPAC Name]
N-[4-(3-Amino-1,9-dioxodecahydroimidazo[1,5-f]pteridin-8(9H)-yl)benzoyl]-L-glutaminsäure [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.721
Molar Refractivity: 115.0±0.4 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -1.91
ACD/LogD (pH 5.5): -4.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 206 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 100.0±5.0 dyne/cm
Molar Volume: 290.8±5.0 cm3

Click to predict properties on the Chemicalize site


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