ChemSpider 2D Image | 2-methyl-3-hydroxybutyryl-CoA | C26H44N7O18P3S

2-methyl-3-hydroxybutyryl-CoA

  • Molecular FormulaC26H44N7O18P3S
  • Average mass867.650 Da
  • Monoisotopic mass867.167664 Da
  • ChemSpider ID389295

  • defined stereocentres - 6 of 7 defined stereocentres

More details:

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

2-methyl-3-hydroxybutyryl-CoA
(2S,3S)-3-Hydroxy-2-méthylbutanethioate de S-{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-dioxo-3,5-dioxydo-2,4,6-tri ;oxa-11,15-diaza-3λ5,5λ5-diphosphaheptadécan-17-yle} [French] [ACD/IUPAC Name]
52227-66-4 [RN]
Adenosine, 5'-O-[hydroxy[[hydroxy[3-hydroxy-4-[[3-[[2-[[(2S,3S)-3-hydroxy-2-methyl-1-oxobutyl]thio]ethyl]amino]-3-oxopropyl]amino]-2,2-dimethyl-4-oxobutoxy]phosphinyl]oxy]phosphinyl]-, 3'-(dihydrogen phosphate) [ACD/Index Name]
S-{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-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3λ5,5λ5-dipho sphaheptadecan-17-yl} (2S,3S)-3-hydroxy-2-methylbutanethioate [ACD/IUPAC Name]
S-{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-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3λ5,5λ5-dipho sphaheptadecan-17-yl}-(2S,3S)-3-hydroxy-2-methylbutanthioat [German] [ACD/IUPAC Name]
(2S,3S)-3-hydroxy-2-methylbutanoyl-Coenzyme A
(2S,3S)-3-hydroxy-2-methylbutyryl-CoA
(2S,3S)-3-hydroxy-2-methylbutyryl-Coenzyme A
(S)-3-hydroxy-2-methylbutyryl-Coenzyme A
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C04405 [DBID]

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: 182.1±0.5 cm3
#H bond acceptors: 25
#H bond donors: 11
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: -3.83
ACD/LogD (pH 5.5): -10.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 439 Å2
Polarizability: 72.2±0.5 10-24cm3
Surface Tension: 92.0±7.0 dyne/cm
Molar Volume: 469.7±7.0 cm3

Click to predict properties on the Chemicalize site


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