ChemSpider 2D Image | N-[(2-Amino-4-oxo-1,4-dihydro-7-pteridinyl)carbonyl]-L-seryl-L-tryptophan | C21H20N8O6

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

  • Molecular FormulaC21H20N8O6
  • Average mass480.434 Da
  • Monoisotopic mass480.150574 Da
  • ChemSpider ID29398423

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2s)-2-[[(2s)-2-[(2-Azanyl-4-Oxidanylidene-1h-Pteridin-7-Yl)carbonylamino]-3-Oxidanyl-Propanoyl]amino]-3-(1h-Indol-3-Yl)propanoic Acid
L-Tryptophan, 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-tryptophan [ACD/IUPAC Name]
N-[(2-Amino-4-oxo-1,4-dihydro-7-pteridinyl)carbonyl]-L-seryl-L-tryptophan [German] [ACD/IUPAC Name]
N-[(2-Amino-4-oxo-1,4-dihydro-7-ptéridinyl)carbonyl]-L-séryl-L-tryptophane [French] [ACD/IUPAC Name]
19L

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.822
Molar Refractivity: 117.5±0.5 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -3.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 225 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 87.9±7.0 dyne/cm
Molar Volume: 269.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement