Found 1 result

Search term: C[Se]C1C(C(OC1n2cnc3c2N=C(NC3=O)N)COP(=O)(O)O)O (Found by conversion of search term to chemical structure (connectivity match))
ChemSpider 2D Image | 2-Amino-9-(2-Se-methyl-5-O-phosphono-2-seleno-beta-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one | C11H16N5O7PSe

2-Amino-9-(2-Se-methyl-5-O-phosphono-2-seleno-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC11H16N5O7PSe
  • Average mass440.208 Da
  • Monoisotopic mass440.995270 Da
  • ChemSpider ID59051527

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Amino-9-(2-Se-methyl-5-O-phosphono-2-seleno-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-(2-Se-methyl-5-O-phosphono-2-seleno-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-(2-Se-méthyl-5-O-phosphono-2-séléno-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-Se-methyl-5-O-phosphono-2-seleno-β-D-arabinofuranosyl)- [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: 12
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.60
ACD/LogD (pH 5.5): -5.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 191 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement