Found 1 result

Search term: CC1(C(N(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)O)O)O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 1-(2-Deoxy-5-O-phosphonopentofuranosyl)-5,6-dihydroxy-5-methyldihydro-2,4(1H,3H)-pyrimidinedione | C10H17N2O10P

1-(2-Deoxy-5-O-phosphonopentofuranosyl)-5,6-dihydroxy-5-methyldihydro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H17N2O10P
  • Average mass356.223 Da
  • Monoisotopic mass356.062073 Da
  • ChemSpider ID26503600

More details:

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

1-(2-Deoxy-5-O-phosphonopentofuranosyl)-5,6-dihydroxy-5-methyldihydro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(2-Desoxy-5-O-phosphonopentofuranosyl)-5,6-dihydroxy-5-methyldihydro-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(2-Désoxy-5-O-phosphonopentofuranosyl)-5,6-dihydroxy-5-méthyldihydro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-5-O-phosphonopentofuranosyl)dihydro-5,6-dihydroxy-5-methyl- [ACD/Index Name]
5,6-DIHYDROXYTHYMIDINE 5'-(DIHYDROGEN PHOSPHATE)
6670-68-4 [RN]

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: 1.627
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -3.22
ACD/LogD (pH 5.5): -6.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 196 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 101.3±3.0 dyne/cm
Molar Volume: 195.9±3.0 cm3

Click to predict properties on the Chemicalize site


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