ChemSpider 2D Image | N-{4-[2-(2,4-Diamino-6-pteridinyl)ethyl]benzoyl}-D-glutamic acid | C20H21N7O5

N-{4-[2-(2,4-Diamino-6-pteridinyl)ethyl]benzoyl}-D-glutamic acid

  • Molecular FormulaC20H21N7O5
  • Average mass439.425 Da
  • Monoisotopic mass439.160431 Da
  • ChemSpider ID29413808

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acide N-{4-[2-(2,4-diamino-6-ptéridinyl)éthyl]benzoyl}-D-glutamique [French] [ACD/IUPAC Name]
D-Glutamic acid, N-[4-[2-(2,4-diamino-6-pteridinyl)ethyl]benzoyl]- [ACD/Index Name]
N-{4-[2-(2,4-Diamino-6-pteridinyl)ethyl]benzoyl}-D-glutamic acid [ACD/IUPAC Name]
N-{4-[2-(2,4-Diamino-6-pteridinyl)ethyl]benzoyl}-D-glutaminsäure [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.716
Molar Refractivity: 114.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -0.07
ACD/LogD (pH 5.5): -3.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 207 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 92.7±3.0 dyne/cm
Molar Volume: 290.5±3.0 cm3

Click to predict properties on the Chemicalize site


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