Found 1 result

Search term: CCNC1=NC(=O)N(C=C1)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 2'-Deoxy-N-ethylcytidine 5'-(dihydrogen phosphate) | C11H18N3O7P

2'-Deoxy-N-ethylcytidine 5'-(dihydrogen phosphate)

  • Molecular FormulaC11H18N3O7P
  • Average mass335.250 Da
  • Monoisotopic mass335.088226 Da
  • ChemSpider ID59053691

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-N-ethyl-3,4-dihydrocytidine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
2'-Deoxy-N-ethylcytidine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
2'-Desoxy-N-ethyl-3,4-dihydrocytidin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-N-éthyl-3,4-dihydrocytidine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
2'-Desoxy-N-ethylcytidin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-N-éthylcytidine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
3,4-Dihydrocytidine, 2'-deoxy-N-ethyl-, 5'-(dihydrogen phosphate) [ACD/Index Name]
Cytidine, 2'-deoxy-N-ethyl-, 5'-(dihydrogen phosphate) [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 71.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -4.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 80.3±7.0 dyne/cm
Molar Volume: 191.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement