ChemSpider 2D Image | 2-{[4-(3-Amino-1-oxo-1,4,5,6,6a,7-hexahydro-8H-imidazo[1,5-f]pteridin-10-ium-8-yl)benzoyl]amino}pentanedioate | C20H20N7O6

2-{[4-(3-Amino-1-oxo-1,4,5,6,6a,7-hexahydro-8H-imidazo[1,5-f]pteridin-10-ium-8-yl)benzoyl]amino}pentanedioate

  • Molecular FormulaC20H20N7O6
  • Average mass454.417 Da
  • Monoisotopic mass454.148041 Da
  • ChemSpider ID21210394

  • Charge - Charge

More details:

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

2-{[4-(3-Amino-1-oxo-1,4,5,6,6a,7-hexahydro-8H-imidazo[1,5-f]pteridin-10-ium-8-yl)benzoyl]amino}pentandioat [German] [ACD/IUPAC Name]
2-{[4-(3-Amino-1-oxo-1,4,5,6,6a,7-hexahydro-8H-imidazo[1,5-f]pteridin-10-ium-8-yl)benzoyl]amino}pentanedioate [ACD/IUPAC Name]
2-{[4-(3-Amino-1-oxo-1,4,5,6,6a,7-hexahydro-8H-imidazo[1,5-f]ptéridin-10-ium-8-yl)benzoyl]amino}pentanedioate [French] [ACD/IUPAC Name]
Glutamic acid, N-[4-(3-amino-1,4,5,6,6a,7-hexahydro-1-oxo-8H-imidazo[1,5-f]pteridin-10-ium-8-yl)benzoyl]-, inner salt, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 195 Å2
Polarizability:
Surface Tension:
Molar Volume:

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