ChemSpider 2D Image | S-(5'-Adenosyl)-L-methionine-d3 | C15H20D3N6O5S

S-(5'-Adenosyl)-L-methionine-d3

  • Molecular FormulaC15H20D3N6O5S
  • Average mass402.463 Da
  • Monoisotopic mass402.163330 Da
  • ChemSpider ID29776425

  • Charge - Charge

    defined stereocentres - 5 of 6 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S)-4-({[(2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl}[(2H3)methyl]sulfonio)-2-ammoniobutanoat [German] [ACD/IUPAC Name]
(2S)-4-({[(2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl}[(2H3)methyl]sulfonio)-2-ammoniobutanoate [ACD/IUPAC Name]
(2S)-4-({[(2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytétrahydro-2-furanyl]méthyl}[(2H3)méthyl]sulfonio)-2-ammoniobutanoate [French] [ACD/IUPAC Name]
S-(5'-Adenosyl)-L-methionine-d3

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: 11
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 187 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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