ChemSpider 2D Image | (2S)-2-Amino-4-({[(2S,3S,4R)-3,4,5-trihydroxy(~14~C_4_)tetrahydro-2-furanyl]methyl}sulfanyl)butanoic acid | C514C4H17NO6S

(2S)-2-Amino-4-({[(2S,3S,4R)-3,4,5-trihydroxy(14C4)tetrahydro-2-furanyl]methyl}sulfanyl)butanoic acid

  • Molecular FormulaC514C4H17NO6S
  • Average mass275.270 Da
  • Monoisotopic mass275.090607 Da
  • ChemSpider ID9955433

  • defined stereocentres - 4 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S)-2-Amino-4-({[(2S,3S,4R)-3,4,5-trihydroxy(14C4)tetrahydro-2-furanyl]methyl}sulfanyl)butanoic acid [ACD/IUPAC Name]
(2S)-2-Amino-4-({[(2S,3S,4R)-3,4,5-trihydroxy(14C4)tetrahydro-2-furanyl]methyl}sulfanyl)butansäure [German] [ACD/IUPAC Name]
Acide (2S)-2-amino-4-({[(2S,3S,4R)-3,4,5-trihydroxy(14C4)tétrahydro-2-furanyl]méthyl}sulfanyl)butanoïque [French] [ACD/IUPAC Name]
D-Ribofuranose-1,2,3,4-14C4, 5-S-[(3S)-3-amino-3-carboxypropyl]-5-thio- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.636
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 78.4±3.0 dyne/cm
Molar Volume: 170.5±3.0 cm3

Click to predict properties on the Chemicalize site


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