ChemSpider 2D Image | (+)-Caprazol | C22H33N5O13

(+)-Caprazol

  • Molecular FormulaC22H33N5O13
  • Average mass575.523 Da
  • Monoisotopic mass575.207458 Da
  • ChemSpider ID9630778
  • defined stereocentres - 12 of 12 defined stereocentres


More details:






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

(+)-Caprazol
(5S)-5'-O-(5-Amino-5-deoxy-β-D-ribofuranosyl)-5'-C-[(2S,5S,6S)-5-carboxy-6-hydroxy-1,4-dimethyl-3-oxo-1,4-diazepan-2-yl]uridine [ACD/IUPAC Name]
(5S)-5'-O-(5-Amino-5-desoxy-β-D-ribofuranosyl)-5'-C-[(2S,5S,6S)-5-carboxy-6-hydroxy-1,4-dimethyl-3-oxo-1,4-diazepan-2-yl]uridin [German] [ACD/IUPAC Name]
(5S)-5'-O-(5-Amino-5-désoxy-β-D-ribofuranosyl)-5'-C-[(2S,5S,6S)-5-carboxy-6-hydroxy-1,4-diméthyl-3-oxo-1,4-diazépan-2-yl]uridine [French] [ACD/IUPAC Name]
Caprazol
Uridine, 5'-O-(5-amino-5-deoxy-β-D-ribofuranosyl)-5'-C-[(2S,5S,6S)-5-carboxyhexahydro-6-hydroxy-1,4-dimethyl-3-oxo-1H-1,4-diazepin-2-yl]-, (5S)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.700
Molar Refractivity: 129.2±0.4 cm3
#H bond acceptors: 18
#H bond donors: 9
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: -2.82
ACD/LogD (pH 5.5): -6.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 265 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 107.8±5.0 dyne/cm
Molar Volume: 334.3±5.0 cm3

Click to predict properties on the Chemicalize site






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