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Search term: CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)OCCON (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 2'-O-[2-(Aminooxy)ethyl]-5-methyluridine 5'-(dihydrogen phosphate) | C12H20N3O10P

2'-O-[2-(Aminooxy)ethyl]-5-methyluridine 5'-(dihydrogen phosphate)

  • Molecular FormulaC12H20N3O10P
  • Average mass397.275 Da
  • Monoisotopic mass397.089000 Da
  • ChemSpider ID25057953

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2'-O-[2-(Aminooxy)ethyl]-5-methyluridin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2'-O-[2-(Aminooxy)ethyl]-5-methyluridine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
2'-O-[2-(Aminooxy)éthyl]-5-méthyluridine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Uridine, 2'-O-[2-(aminooxy)ethyl]-5-methyl-, 5'-(dihydrogen phosphate) [ACD/Index Name]

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

Density: 1.7±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 82.8±0.0 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 200 Å2
Polarizability: 32.8±0.0 10-24cm3
Surface Tension: 84.7±0.0 dyne/cm
Molar Volume: 239.2±0.0 cm3

Click to predict properties on the Chemicalize site


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