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ChemSpider 2D Image | N-{4-[(2,4-Diamino-6-pteridinyl)methoxy]benzoyl}-L-glutamic acid | C19H19N7O6

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

  • Molecular FormulaC19H19N7O6
  • Average mass441.397 Da
  • Monoisotopic mass441.139679 Da
  • ChemSpider ID18518236
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

Acide N-{4-[(2,4-diamino-6-ptéridinyl)méthoxy]benzoyl}-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, N-[4-[(2,4-diamino-6-pteridinyl)methoxy]benzoyl]- [ACD/Index Name]
N-{4-[(2,4-Diamino-6-pteridinyl)methoxy]benzoyl}-L-glutamic acid [ACD/IUPAC Name]
N-{4-[(2,4-Diamino-6-pteridinyl)methoxy]benzoyl}-L-glutaminsäure [German] [ACD/IUPAC Name]
57963-55-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.720
Molar Refractivity: 111.3±0.0 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -3.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 217 Å2
Polarizability: 44.1±0.0 10-24cm3
Surface Tension: 95.8±0.0 dyne/cm
Molar Volume: 281.7±0.0 cm3

Click to predict properties on the Chemicalize site






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