ChemSpider 2D Image | 2-methylcrotonoyl-CoA(4-) | C26H38N7O17P3S

2-methylcrotonoyl-CoA(4-)

  • Molecular FormulaC26H38N7O17P3S
  • Average mass845.605 Da
  • Monoisotopic mass845.127991 Da
  • ChemSpider ID26330713

  • 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

2-methylcrotonoyl-CoA(4-)
Adenosine, 5'-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[[2-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]thio]ethyl]amino]-3-oxopropyl]amino]-4-oxobutoxy]phosphinyl]oxy]phosphinyl]-, 3'-(dihydrogen phosphate), ion(4-) [ACD/Index Name]
(E)-2-methylbut-2-enoyl-CoA
(E)-2-methylcrotonoyl-CoA
(2E)-2-methylbut-2-enoyl-CoA
(2E)-2-methylbutenoyl-CoA
(E)-2-Methylcrotonoyl-CoA
2-methylbut-2-enoyl-CoA
2-methyl-crotonyl-CoA
3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(2E)-2-methylbut-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] diphosphate}
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:57337 [DBID]
  • Miscellaneous

    • Chemical Class:

      Tetraanion of 2-methylcrotonoyl-CoA arising from deprotonation of phosphate and diphosphate functions. ChEBI CHEBI:57337

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: 24
#H bond donors: 10
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: -2.46
ACD/LogD (pH 5.5): -9.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 430 Å2
Polarizability:
Surface Tension:
Molar Volume:

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