ChemSpider 2D Image | N-{4-[1-(2,4-Diamino-6-pteridinyl)-4-pentyn-2-yl]benzoyl}-L-(~15~C_5_)glutamic acid | C1815C5H23N7O5

N-{4-[1-(2,4-Diamino-6-pteridinyl)-4-pentyn-2-yl]benzoyl}-L-(15C5)glutamic acid

  • Molecular FormulaC1815C5H23N7O5
  • Average mass492.419 Da
  • Monoisotopic mass492.176056 Da
  • ChemSpider ID58785598

  • defined stereocentres - 1 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

Acide N-{4-[1-(2,4-diamino-6-ptéridinyl)-4-pentyn-2-yl]benzoyl}-L-(15C5)glutamique [French] [ACD/IUPAC Name]
L-Glutamic-15C5 acid, N-[4-[1-[(2,4-diamino-6-pteridinyl)methyl]-3-butyn-1-yl]benzoyl]- [ACD/Index Name]
N-{4-[1-(2,4-Diamino-6-pteridinyl)-4-pentin-2-yl]benzoyl}-L-(15C5)glutaminsäure [German] [ACD/IUPAC Name]
N-{4-[1-(2,4-Diamino-6-pteridinyl)-4-pentyn-2-yl]benzoyl}-L-(15C5)glutamic acid [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: 1.704
Molar Refractivity: 125.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 89.5±3.0 dyne/cm
Molar Volume: 324.6±3.0 cm3

Click to predict properties on the Chemicalize site


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