ChemSpider 2D Image | 3'-Hydroxy-2',3'-dideoxyadenosine | C10H13N5O3

3'-Hydroxy-2',3'-dideoxyadenosine

  • Molecular FormulaC10H13N5O3
  • Average mass251.242 Da
  • Monoisotopic mass251.101837 Da
  • ChemSpider ID20025407
  • defined stereocentres - 2 of 3 defined stereocentres


More details:






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

3'-Hydroxy-2',3'-dideoxyadenosine
9-(2-Deoxy-β-D-glycero-pentofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
9H-Purin-6-amine, 9-(2-deoxy-β-D-glycero-pentofuranosyl)- [ACD/Index Name]
Adenosine, 2'-deoxy- [ACD/Index Name]
(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
(2R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
16373-93-6 [RN]
5-(6-Amino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol
958-09-8 [RN]

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

16373-93-6,958-09-8 [DBID]
MFCD00005754 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
Boiling Point: 627.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 333.1±34.3 °C
Index of Refraction: 1.863
Molar Refractivity: 59.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.02
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.51
Polar Surface Area: 119 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 93.7±7.0 dyne/cm
Molar Volume: 130.9±7.0 cm3

Click to predict properties on the Chemicalize site






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