ChemSpider 2D Image | N-{4-[(2-Amino-7-methyl-4-oxo-1,4-dihydro-6-pteridinyl)amino]benzoyl}-L-glutamic acid | C19H19N7O6

N-{4-[(2-Amino-7-methyl-4-oxo-1,4-dihydro-6-pteridinyl)amino]benzoyl}-L-glutamic acid

  • Molecular FormulaC19H19N7O6
  • Average mass441.397 Da
  • Monoisotopic mass441.139679 Da
  • ChemSpider ID107448022

  • 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-7-méthyl-4-oxo-1,4-dihydro-6-ptéridinyl)amino]benzoyl}-L-glutamique [French] [ACD/IUPAC Name]
Acide N-{4-[(2-amino-7-méthyl-4-oxo-4,8-dihydro-6-ptéridinyl)amino]benzoyl}-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, N-[4-[(2-amino-1,4-dihydro-7-methyl-4-oxo-6-pteridinyl)amino]benzoyl]- [ACD/Index Name]
L-Glutamic acid, N-[4-[(2-amino-4,8-dihydro-7-methyl-4-oxo-6-pteridinyl)amino]benzoyl]- [ACD/Index Name]
N-{4-[(2-Amino-7-methyl-4-oxo-1,4-dihydro-6-pteridinyl)amino]benzoyl}-L-glutamic acid [ACD/IUPAC Name]
N-{4-[(2-Amino-7-methyl-4-oxo-1,4-dihydro-6-pteridinyl)amino]benzoyl}-L-glutaminsäure [German] [ACD/IUPAC Name]
N-{4-[(2-Amino-7-methyl-4-oxo-4,8-dihydro-6-pteridinyl)amino]benzoyl}-L-glutamic acid [ACD/IUPAC Name]
N-{4-[(2-Amino-7-methyl-4-oxo-4,8-dihydro-6-pteridinyl)amino]benzoyl}-L-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: 1.764
Molar Refractivity: 107.6±0.5 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -2.50
ACD/LogD (pH 5.5): -4.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 208 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 78.7±7.0 dyne/cm
Molar Volume: 260.5±7.0 cm3

Click to predict properties on the Chemicalize site


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