ChemSpider 2D Image | 2,6-Diamino-7-(3-thienylmethyl)(6-~14~C)-1,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one | C1014CH11N5OS

2,6-Diamino-7-(3-thienylmethyl)(6-14C)-1,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one

  • Molecular FormulaC1014CH11N5OS
  • Average mass263.296 Da
  • Monoisotopic mass263.071686 Da
  • ChemSpider ID8667194

  • Non-standard isotope - Non-standard isotope

More details:

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

2,6-Diamino-7-(3-thienylmethyl)(6-14C)-1,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-on [German] [ACD/IUPAC Name]
2,6-Diamino-7-(3-thienylmethyl)(6-14C)-1,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one [ACD/IUPAC Name]
2,6-Diamino-7-(3-thiénylméthyl)(6-14C)-1,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one [French] [ACD/IUPAC Name]
4H-Pyrrolo[3,2-d]pyrimidin-4-one-6-14C, 2,6-diamino-1,5-dihydro-7-(3-thienylmethyl)- [ACD/Index Name]

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: 1.908
Molar Refractivity: 67.2±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 90.7±7.0 dyne/cm
Molar Volume: 143.7±7.0 cm3

Click to predict properties on the Chemicalize site


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