ChemSpider 2D Image | propylmalonyl-CoA | C27H44N7O19P3S

propylmalonyl-CoA

  • Molecular FormulaC27H44N7O19P3S
  • Average mass895.660 Da
  • Monoisotopic mass895.162537 Da
  • ChemSpider ID35518514

  • defined stereocentres - 4 of 6 defined stereocentres

More details:

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

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-20-propyl-2,4,6-trioxa-18-thia-11,15-diaza-3,5-diphosphahenicos an-21-oic acid 3,5-dioxide (non-preferred name) [ACD/IUPAC Name]
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-20-propyl-2,4,6-trioxa-18-thia-11,15-diaza-3,5-diphosphahenicos an-21-säure-3,5-dioxid (non-preferred name) [German] [ACD/IUPAC Name]
Acide 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-20-propyl-2,4,6-trioxa-18-thia-11,15-diaza -3,5-diphosphahénicosan-21-oïque (non-preferred name) [French] [ACD/IUPAC Name]
Adenosine, 5'-O-[[[[4-[[3-[[2-[(2-carboxy-1-oxopentyl)thio]ethyl]amino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]-, 3'-(dihydrogen phosphate) [ACD/Index Name]
propylmalonyl-CoA

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.704
Molar Refractivity: 187.7±0.5 cm3
#H bond acceptors: 26
#H bond donors: 11
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: -2.85
ACD/LogD (pH 5.5): -10.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 456 Å2
Polarizability: 74.4±0.5 10-24cm3
Surface Tension: 94.0±7.0 dyne/cm
Molar Volume: 483.8±7.0 cm3

Click to predict properties on the Chemicalize site


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