ChemSpider 2D Image | (Z)-2,3-dehydroadipoyl-CoA | C27H42N7O19P3S

(Z)-2,3-dehydroadipoyl-CoA

  • Molecular FormulaC27H42N7O19P3S
  • Average mass893.644 Da
  • Monoisotopic mass893.146912 Da
  • ChemSpider ID28533197

  • 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

(9R,20Z)-1-[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydro-2-furanyl]-3,5,9-trihydroxy-8,8-dimethyl-10,14,19-trioxo-2,4,6-trioxa-18-thia-11,15-diaza-3,5-diphosphatetracos -20-en-24-oic acid 3,5-dioxide [ACD/IUPAC Name]
(9R,20Z)-1-[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydro-2-furanyl]-3,5,9-trihydroxy-8,8-dimethyl-10,14,19-trioxo-2,4,6-trioxa-18-thia-11,15-diaza-3,5-diphosphatetracos -20-en-24-säure-3,5-dioxid [German] [ACD/IUPAC Name]
(Z)-2,3-dehydroadipoyl-CoA
Acide (9R,20Z) 3,5-dioxyde de 1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tétrahydro-2-furanyl]-3,5,9-trihydroxy-8,8-diméthyl-10,14,19-trioxo-2,4,6-trioxa-18-thia-11,15-diaza- 3,5-diphosphatétracos-20-én-24-oïque [French] [ACD/IUPAC Name]
Adenosine, 5'-O-[[[[(3R)-4-[[3-[[2-[[(2Z)-5-carboxy-1-oxo-2-penten-1-yl]thio]ethyl]amino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]-, 3'-(dihydroge n phosphate) [ACD/Index Name]
2,3-dehydroadipyl-CoA
3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(2Z)-(5-carboxypent-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}
6-carboxy-2Z-hexenoyl-CoA
  • Miscellaneous

    • Chemical Class:

      A 2-enoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the enoic carboxy group of (<stereo>Z</stereo>)-hex-2-enedioic acid. ChEBI CHEBI:68471
      A cis-2-enoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the enoic carboxy group of (Z)-hex-2-enedioic acid. ChEBI CHEBI:68471

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 187.9±0.5 cm3
#H bond acceptors: 26
#H bond donors: 11
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: -3.56
ACD/LogD (pH 5.5): -11.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 456 Å2
Polarizability: 74.5±0.5 10-24cm3
Surface Tension: 95.2±7.0 dyne/cm
Molar Volume: 484.6±7.0 cm3

Click to predict properties on the Chemicalize site


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