ChemSpider 2D Image | 2-Amino-9-[2-(3-carbamoyl-4-hydroxyphenyl)-2-oxoethyl]-7-methyl-9H-purin-7-ium-6-olate | C15H14N6O4

2-Amino-9-[2-(3-carbamoyl-4-hydroxyphenyl)-2-oxoethyl]-7-methyl-9H-purin-7-ium-6-olate

  • Molecular FormulaC15H14N6O4
  • Average mass342.310 Da
  • Monoisotopic mass342.107666 Da
  • ChemSpider ID31148168

More details:

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

2-Amino-9-[2-(3-carbamoyl-4-hydroxyphenyl)-2-oxoethyl]-7-methyl-9H-purin-7-ium-6-olat [German] [ACD/IUPAC Name]
2-Amino-9-[2-(3-carbamoyl-4-hydroxyphenyl)-2-oxoethyl]-7-methyl-9H-purin-7-ium-6-olate [ACD/IUPAC Name]
2-Amino-9-[2-(3-carbamoyl-4-hydroxyphényl)-2-oxoéthyl]-7-méthyl-9H-purin-7-ium-6-olate [French] [ACD/IUPAC Name]
9H-Purinium, 2-amino-9-[2-[3-(aminocarbonyl)-4-hydroxyphenyl]-2-oxoethyl]-6-hydroxy-7-methyl-, inner salt [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: 10
#H bond donors: 6
#Freely Rotating Bonds: 4
#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: 164 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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