ChemSpider 2D Image | 5,6,7,8-tetrahydropterin-6-carboxylic acid | C7H9N5O3

5,6,7,8-tetrahydropterin-6-carboxylic acid

  • Molecular FormulaC7H9N5O3
  • Average mass211.178 Da
  • Monoisotopic mass211.070541 Da
  • ChemSpider ID26332128

More details:

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

2-Amino-3,4,5,6,7,8-hexahydro-4-oxo-6-pteridinecarboxylic acid
2-Amino-4-oxo-1,4,5,6,7,8-hexahydro-6-pteridincarbonsäure [German] [ACD/IUPAC Name]
2-Amino-4-oxo-1,4,5,6,7,8-hexahydro-6-pteridinecarboxylic acid [ACD/IUPAC Name]
5,6,7,8-tetrahydropterin-6-carboxylic acid
6-Pteridinecarboxylic acid, 2-amino-3,4,5,6,7,8-hexahydro-4-oxo- [ACD/Index Name]
7449-02-7 [RN]
Acide 2-amino-4-oxo-1,4,5,6,7,8-hexahydro-6-ptéridinecarboxylique [French] [ACD/IUPAC Name]
2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridine-6-carboxylate
2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridine-6-carboxylic acid
2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pteridine-6-carboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.954
Molar Refractivity: 46.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -2.79
ACD/LogD (pH 5.5): -4.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 121.9±7.0 dyne/cm
Molar Volume: 95.8±7.0 cm3

Click to predict properties on the Chemicalize site


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