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Search term: C1[C@@H]([C@H](O[C@H]1N2C=C(C(=NC2=O)N)C(=O)O)COP(=O)(O)O)O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 5-carboxy-2'-deoxycytidine monophosphate | C10H14N3O9P

5-carboxy-2'-deoxycytidine monophosphate

  • Molecular FormulaC10H14N3O9P
  • Average mass351.207 Da
  • Monoisotopic mass351.046753 Da
  • ChemSpider ID59051502

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5-Carboxy-2'-deoxycytidine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
5-carboxy-2'-deoxycytidine monophosphate
5-Carboxy-2'-desoxycytidin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
5-Carboxy-2'-désoxycytidine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Cytidine, 5-carboxy-2'-deoxy-, 5'-(dihydrogen phosphate) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.2±0.1 g/cm3
Boiling Point: 705.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 118.0±6.0 kJ/mol
Flash Point: 380.5±35.7 °C
Index of Refraction: 1.773
Molar Refractivity: 68.1±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.22
ACD/LogD (pH 5.5): -7.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 202 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 121.5±7.0 dyne/cm
Molar Volume: 163.3±7.0 cm3

Click to predict properties on the Chemicalize site


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