ChemSpider 2D Image | Adenosine, 5'-O-[[[[(3R)-4-[[3-[[2-[[(7Z,10Z,13Z,16Z,19Z)-1,3-dioxo-7,10,13,16,19-docosapentaen-1-yl]thio]ethyl]amino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]hydroxyphosphinyl]oxy]hydro xyphosphinyl]-, 3'-(dihydrogen phosphate), ion(4-) | C43H62N7O18P3S

Adenosine, 5'-O-[[[[(3R)-4-[[3-[[2-[[(7Z,10Z,13Z,16Z,19Z)-1,3-dioxo-7,10,13,16,19-docosapentaen-1-yl]thio]ethyl]amino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]hydroxyphosphinyl]oxy]hydro xyphosphinyl]-, 3'-(dihydrogen phosphate), ion(4-)

  • Molecular FormulaC43H62N7O18P3S
  • Average mass1089.977 Da
  • Monoisotopic mass1089.310669 Da
  • ChemSpider ID29368083

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Adenosine, 5'-O-[[[[(3R)-4-[[3-[[2-[[(7Z,10Z,13Z,16Z,19Z)-1,3-dioxo-7,10,13,16,19-docosapentaen-1-yl]thio]ethyl]amino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]hydroxyphosphinyl]oxy]hydro xyphosphinyl]-, 3'-(dihydrogen phosphate), ion(4-) [ACD/Index Name]
(5Z,8Z,11Z,14Z,17Z)-3-oxodocosa-5,8,11,14,17-pentaenoyl-CoA
(5Z,8Z,11Z,14Z,17Z)-3-oxo-docosa-5,8,11,14,17-pentaenoyl-CoA
(5Z,8Z,11Z,14Z,17Z)-eicosapenta-5,8,11,14,17-enoyl-CoA
(7Z,10Z,13Z,16Z,19Z)-3-oxodocosapentaenoyl-CoA
(7Z,10Z,13Z,16Z,19Z)-3-oxodocosapentaenoyl-CoA(4-)
(7Z,10Z,13Z,16Z,19Z)-3-oxodocosapentaenoyl-coenzyme A(4-)
3-oxodocosapentaenoyl-CoA
3'-phosphonatoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(7Z,10Z,13Z,16Z,19Z)-3-oxodocosa-7,10,13,16,19-pentaenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}
all-cis-3-oxodocosa-7,10,13,16,19-pentaenoyl-CoA(4-)
More...
  • Miscellaneous

    • Chemical Class:

      A 3-oxo-fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (7Z,10Z,13Z,16Z,19Z)-3-oxodocosapentaenoyl-CoA. ChEBI CHEBI:73863

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 25
#H bond donors: 10
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 3
ACD/LogP: 2.48
ACD/LogD (pH 5.5): -5.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 447 Å2
Polarizability:
Surface Tension:
Molar Volume:

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