ChemSpider 2D Image | 9-(2-Deoxy-bata-D-erythropentofuranosyl)-6-iodo-9H-purin-2-amine | C10H12IN5O3

9-(2-Deoxy-bata-D-erythropentofuranosyl)-6-iodo-9H-purin-2-amine

  • Molecular FormulaC10H12IN5O3
  • Average mass377.138 Da
  • Monoisotopic mass376.998474 Da
  • ChemSpider ID21112551
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

9-(2-Deoxy-bata-D-erythropentofuranosyl)-6-iodo-9H-purin-2-amine
9-(2-Deoxy-β-D-erythro-pentofuranosyl)-6-iodo-9H-purin-2-amine [ACD/IUPAC Name]
9-(2-Desoxy-β-D-erythro-pentofuranosyl)-6-iod-9H-purin-2-amin [German] [ACD/IUPAC Name]
9-(2-Désoxy-β-D-érythro-pentofuranosyl)-6-iodo-9H-purin-2-amine [French] [ACD/IUPAC Name]
9H-Purin-2-amine, 9-(2-deoxy-β-D-erythro-pentofuranosyl)-6-iodo- [ACD/Index Name]
2-AMINO-6-IODO-2'-DEOXYGUANOSINE
354823-77-1 [RN]
MFCD07367807 [MDL number]

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

Density: 2.5±0.1 g/cm3
Boiling Point: 712.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.4±3.0 kJ/mol
Flash Point: 384.9±35.7 °C
Index of Refraction: 1.951
Molar Refractivity: 71.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.14
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.14
Polar Surface Area: 119 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 100.2±7.0 dyne/cm
Molar Volume: 148.5±7.0 cm3

Click to predict properties on the Chemicalize site






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