ChemSpider 2D Image | N-{4-[(2-Amino-4-oxo-4,8-dihydro-7-pteridinyl)(methyl)amino]benzoyl}-L-glutamic acid | C19H19N7O6

N-{4-[(2-Amino-4-oxo-4,8-dihydro-7-pteridinyl)(methyl)amino]benzoyl}-L-glutamic acid

  • Molecular FormulaC19H19N7O6
  • Average mass441.397 Da
  • Monoisotopic mass441.139679 Da
  • ChemSpider ID57373056

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acide N-{4-[(2-amino-4-oxo-4,8-dihydro-7-ptéridinyl)(méthyl)amino]benzoyl}-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, N-[4-[(2-amino-4,8-dihydro-4-oxo-7-pteridinyl)methylamino]benzoyl]- [ACD/Index Name]
N-{4-[(2-Amino-4-oxo-4,8-dihydro-7-pteridinyl)(methyl)amino]benzoyl}-L-glutamic acid [ACD/IUPAC Name]
N-{4-[(2-Amino-4-oxo-4,8-dihydro-7-pteridinyl)(methyl)amino]benzoyl}-L-glutaminsäure [German] [ACD/IUPAC Name]
(S)-2-(4-((2-Amino-4-oxo-4,8-dihydropteridin-7-yl)(methyl)amino)benzamido)pentanedioic acid
47707-78-8 [RN]

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: 1.749
Molar Refractivity: 108.5±0.5 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -3.08
ACD/LogD (pH 5.5): -4.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 199 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 77.2±7.0 dyne/cm
Molar Volume: 266.6±7.0 cm3

Click to predict properties on the Chemicalize site


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