ChemSpider 2D Image | N-[(2-Amino-4-oxo-1,4-dihydro-7-pteridinyl)carbonyl]-L-seryl-L-phenylalanine | C19H19N7O6

N-[(2-Amino-4-oxo-1,4-dihydro-7-pteridinyl)carbonyl]-L-seryl-L-phenylalanine

  • Molecular FormulaC19H19N7O6
  • Average mass441.397 Da
  • Monoisotopic mass441.139679 Da
  • ChemSpider ID29398093

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Phenylalanine, N-[(2-amino-3,4-dihydro-4-oxo-7-pteridinyl)carbonyl]-L-seryl- [ACD/Index Name]
N-[(2-Amino-4-oxo-1,4-dihydro-7-pteridinyl)carbonyl]-L-seryl-L-phenylalanin [German] [ACD/IUPAC Name]
N-[(2-Amino-4-oxo-1,4-dihydro-7-pteridinyl)carbonyl]-L-seryl-L-phenylalanine [ACD/IUPAC Name]
N-[(2-Amino-4-oxo-1,4-dihydro-7-ptéridinyl)carbonyl]-L-séryl-L-phénylalanine [French] [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: 1.763
Molar Refractivity: 107.8±0.5 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -3.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 209 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 80.7±7.0 dyne/cm
Molar Volume: 261.4±7.0 cm3

Click to predict properties on the Chemicalize site


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