ChemSpider 2D Image | N-(4-{[(2-Amino-5-methyl-4-oxo-1,4,5,8-tetrahydro-6-pteridinyl)methyl]amino}benzoyl)glutamic acid | C20H23N7O6

N-(4-{[(2-Amino-5-methyl-4-oxo-1,4,5,8-tetrahydro-6-pteridinyl)methyl]amino}benzoyl)glutamic acid

  • Molecular FormulaC20H23N7O6
  • Average mass457.440 Da
  • Monoisotopic mass457.170990 Da
  • ChemSpider ID64883058

More details:

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

Acide N-(4-{[(2-amino-5-méthyl-4-oxo-1,4,5,8-tétrahydro-6-ptéridinyl)méthyl]amino}benzoyl)glutamique [French] [ACD/IUPAC Name]
Glutamic acid, N-[4-[[(2-amino-1,4,5,8-tetrahydro-5-methyl-4-oxo-6-pteridinyl)methyl]amino]benzoyl]- [ACD/Index Name]
N-(4-{[(2-Amino-5-methyl-4-oxo-1,4,5,8-tetrahydro-6-pteridinyl)methyl]amino}benzoyl)glutamic acid [ACD/IUPAC Name]
N-(4-{[(2-Amino-5-methyl-4-oxo-1,4,5,8-tetrahydro-6-pteridinyl)methyl]amino}benzoyl)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: 1.733
Molar Refractivity: 113.1±0.5 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -4.30
ACD/LogD (pH 5.5): -5.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 198 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 73.9±7.0 dyne/cm
Molar Volume: 282.6±7.0 cm3

Click to predict properties on the Chemicalize site


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