Found 1 result

Search term: PADIGPKUSVFCBC-ZITKLIBNSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(2-Se-Methyl-5-O-phosphono-2-seleno-beta-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione | C10H15N2O8PSe

1-(2-Se-Methyl-5-O-phosphono-2-seleno-β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H15N2O8PSe
  • Average mass401.168 Da
  • Monoisotopic mass401.973114 Da
  • ChemSpider ID59051484

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(2-Se-Methyl-5-O-phosphono-2-seleno-β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(2-Se-Methyl-5-O-phosphono-2-seleno-β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(2-Se-Méthyl-5-O-phosphono-2-séléno-β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(2-Se-methyl-5-O-phosphono-2-seleno-β-L-ribofuranosyl)- [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: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.35
ACD/LogD (pH 5.5): -6.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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