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Search term: JYCQZCJEBNTMCV-JHJLZTHQSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3'-Deoxy-3'-(L-threonylamino)adenosine | C14H21N7O5

3'-Deoxy-3'-(L-threonylamino)adenosine

  • Molecular FormulaC14H21N7O5
  • Average mass367.360 Da
  • Monoisotopic mass367.160431 Da
  • ChemSpider ID25056914

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

3'-Deoxy-3'-(L-threonylamino)adenosine [ACD/IUPAC Name]
3'-Desoxy-3'-(L-threonylamino)adenosin [German] [ACD/IUPAC Name]
3'-Désoxy-3'-(L-thréonylamino)adénosine [French] [ACD/IUPAC Name]
Adenosine, 3'-[[(2S,3R)-2-amino-3-hydroxy-1-oxobutyl]amino]-3'-deoxy- [ACD/Index Name]
A3T

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: 1.836
Molar Refractivity: 84.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.64
ACD/LogD (pH 5.5): -3.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.70
Polar Surface Area: 195 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 93.8±7.0 dyne/cm
Molar Volume: 190.3±7.0 cm3

Click to predict properties on the Chemicalize site


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