ChemSpider 2D Image | N-(4-{[(4-Amino-2-imino-2,4a-dihydro-6-pteridinyl)methyl](methyl)amino}benzoyl)-alpha-glutamylaspartic acid | C24H27N9O8

N-(4-{[(4-Amino-2-imino-2,4a-dihydro-6-pteridinyl)methyl](methyl)amino}benzoyl)-α-glutamylaspartic acid

  • Molecular FormulaC24H27N9O8
  • Average mass569.527 Da
  • Monoisotopic mass569.198242 Da
  • ChemSpider ID95641391

More details:

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

Acide N-(4-{[(4-amino-2-imino-2,4a-dihydro-6-ptéridinyl)méthyl](méthyl)amino}benzoyl)-α-glutamylaspartique [French] [ACD/IUPAC Name]
Aspartic acid, N-[4-[[(4-amino-2,4a-dihydro-2-imino-6-pteridinyl)methyl]methylamino]benzoyl]-α-glutamyl- [ACD/Index Name]
N-(4-{[(4-Amino-2-imino-2,4a-dihydro-6-pteridinyl)methyl](methyl)amino}benzoyl)-α-glutamylasparaginsäure [German] [ACD/IUPAC Name]
N-(4-{[(4-Amino-2-imino-2,4a-dihydro-6-pteridinyl)methyl](methyl)amino}benzoyl)-α-glutamylaspartic acid [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: 1.741
Molar Refractivity: 138.3±0.5 cm3
#H bond acceptors: 17
#H bond donors: 8
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: -1.51
ACD/LogD (pH 5.5): -5.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 273 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 79.0±7.0 dyne/cm
Molar Volume: 342.6±7.0 cm3

Click to predict properties on the Chemicalize site


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