ChemSpider 2D Image | 3'-Deoxy-3'-(D-tyrosylamino)adenosine | C19H23N7O5

3'-Deoxy-3'-(D-tyrosylamino)adenosine

  • Molecular FormulaC19H23N7O5
  • Average mass429.430 Da
  • Monoisotopic mass429.176056 Da
  • ChemSpider ID35035810
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

3'-Deoxy-3'-(D-tyrosylamino)adenosine [ACD/IUPAC Name]
3'-Desoxy-3'-(D-tyrosylamino)adenosin [German] [ACD/IUPAC Name]
3'-Désoxy-3'-(D-tyrosylamino)adénosine [French] [ACD/IUPAC Name]
Adenosine, 3'-[[(2R)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3'-deoxy- [ACD/Index Name]
D3Y

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: 1.809
Molar Refractivity: 104.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -2.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.93
Polar Surface Area: 195 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 85.2±7.0 dyne/cm
Molar Volume: 243.0±7.0 cm3

Click to predict properties on the Chemicalize site






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