Found 1 result

Search term: InChIKey=GHDZYAHUSKICEF-XVFCMESISA-L (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5'-O-[(Dithiophosphono)]cytidine | C9H14N3O6PS2

5'-O-[(Dithiophosphono)]cytidine

  • Molecular FormulaC9H14N3O6PS2
  • Average mass355.328 Da
  • Monoisotopic mass355.006165 Da
  • ChemSpider ID59053541

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3,4-Dihydrocytidine, 5'-(dihydrogen phosphorodithioate) [ACD/Index Name]
5'-O-[(Dithiophosphono)]-3,4-dihydrocytidin [German] [ACD/IUPAC Name]
5'-O-[(Dithiophosphono)]-3,4-dihydrocytidine [ACD/IUPAC Name]
5'-O-[(Dithiophosphono)]-3,4-dihydrocytidine [French] [ACD/IUPAC Name]
5'-O-[(Dithiophosphono)]cytidin [German] [ACD/IUPAC Name]
5'-O-[(Dithiophosphono)]cytidine [ACD/IUPAC Name]
5'-O-[(Dithiophosphono)]cytidine [French] [ACD/IUPAC Name]
Cytidine, 5'-O-[(R)-hydroxymercaptophosphinothioyl]- [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.825
Molar Refractivity: 75.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.82
ACD/LogD (pH 5.5): -4.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 216 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 98.4±7.0 dyne/cm
Molar Volume: 172.8±7.0 cm3

Click to predict properties on the Chemicalize site


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