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Search term: InChIKey=SLLVJTURCPWLTP-WOUKDFQISA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Acetyladenosine | C12H15N5O5

N-Acetyladenosine

  • Molecular FormulaC12H15N5O5
  • Average mass309.278 Da
  • Monoisotopic mass309.107330 Da
  • ChemSpider ID57558010

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

16265-37-5 [RN]
Adenosine, N-acetyl- [ACD/Index Name]
N-Acetyladenosin [German] [ACD/IUPAC Name]
N-Acetyladenosine [ACD/IUPAC Name]
N-Acétyladénosine [French] [ACD/IUPAC Name]
N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)acetamide

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.809
Molar Refractivity: 71.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.01
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.31
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.12
Polar Surface Area: 143 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 85.5±7.0 dyne/cm
Molar Volume: 164.7±7.0 cm3

Click to predict properties on the Chemicalize site


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