Deprecated ChemSpider Record

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ChemSpider 2D Image | 5-Fluorocytidine | C9H12FN3O5


  • Molecular FormulaC9H12FN3O5
  • Average mass261.207 Da
  • Monoisotopic mass261.076111 Da
  • ChemSpider ID26606427
  • defined stereocentres - 3 of 4 defined stereocentres

More details:

Date of deprecation: 12:47, Aug 14, 2015
Reason for deprecation: Deprecate record: incorrect use of stereobonds to show perspective leading to missing/incorrect stereochemistry

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

5-Fluorcytidin [German] [ACD/IUPAC Name]
5-Fluorocytidine [ACD/IUPAC Name]
5-Fluorocytidine [French] [ACD/IUPAC Name]
Cytidine, 5-fluoro- [ACD/Index Name]
2341-22-2 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 511.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.1±6.0 kJ/mol
Flash Point: 263.1±32.9 °C
Index of Refraction: 1.732
Molar Refractivity: 52.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.67
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.98
ACD/LogD (pH 7.4): -1.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.98
Polar Surface Area: 129 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 82.0±7.0 dyne/cm
Molar Volume: 131.3±7.0 cm3

Click to predict properties on the Chemicalize site