ChemSpider 2D Image | N-[3-(7-Hydroxy-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-6-pteridinyl)propanoyl]glycine | C13H15N5O6

N-[3-(7-Hydroxy-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-6-pteridinyl)propanoyl]glycine

  • Molecular FormulaC13H15N5O6
  • Average mass337.288 Da
  • Monoisotopic mass337.102234 Da
  • ChemSpider ID77439763

More details:

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

Glycine, N-[1-oxo-3-(1,2,3,4-tetrahydro-7-hydroxy-1,3-dimethyl-2,4-dioxo-6-pteridinyl)propyl]- [ACD/Index Name]
N-[3-(7-Hydroxy-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-6-pteridinyl)propanoyl]glycin [German] [ACD/IUPAC Name]
N-[3-(7-Hydroxy-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-6-pteridinyl)propanoyl]glycine [ACD/IUPAC Name]
N-[3-(7-Hydroxy-1,3-diméthyl-2,4-dioxo-1,2,3,4-tétrahydro-6-ptéridinyl)propanoyl]glycine [French] [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: 1.624
Molar Refractivity: 77.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.32
ACD/LogD (pH 5.5): -4.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 80.3±3.0 dyne/cm
Molar Volume: 219.1±3.0 cm3

Click to predict properties on the Chemicalize site


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