ChemSpider 2D Image | 3'-Deoxy-N,N-dimethyl-3'-(D-tyrosylamino)adenosine | C21H27N7O5

3'-Deoxy-N,N-dimethyl-3'-(D-tyrosylamino)adenosine

  • Molecular FormulaC21H27N7O5
  • Average mass457.483 Da
  • Monoisotopic mass457.207367 Da
  • ChemSpider ID32720389

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3'-Deoxy-N,N-dimethyl-3'-(D-tyrosylamino)adenosine [ACD/IUPAC Name]
3'-Desoxy-N,N-dimethyl-3'-(D-tyrosylamino)adenosin [German] [ACD/IUPAC Name]
3'-Désoxy-N,N-diméthyl-3'-(D-tyrosylamino)adénosine [French] [ACD/IUPAC Name]
Adenosine, 3'-[[(2R)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyl- [ACD/Index Name]
(2R)-2-amino-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)-9H-purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-hydroxyphenyl)propanamide
21708-87-2 [RN]
O-Demethylpuromycin

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.738
Molar Refractivity: 115.6±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 0.28
ACD/LogD (pH 5.5): -2.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.64
Polar Surface Area: 172 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 68.7±7.0 dyne/cm
Molar Volume: 287.3±7.0 cm3

Click to predict properties on the Chemicalize site


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