ChemSpider 2D Image | 5'-O-(L-Tyrosylsulfamoyl)adenosine | C19H23N7O8S

5'-O-(L-Tyrosylsulfamoyl)adenosine

  • Molecular FormulaC19H23N7O8S
  • Average mass509.493 Da
  • Monoisotopic mass509.132874 Da
  • ChemSpider ID395663

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

5'-O-(L-Tyrosylsulfamoyl)adenosin [German] [ACD/IUPAC Name]
5'-O-(L-Tyrosylsulfamoyl)adenosine [ACD/IUPAC Name]
5'-O-(L-Tyrosylsulfamoyl)adénosine [French] [ACD/IUPAC Name]
5'-O-[N-(L-TYROSYL)SULFAMOYL]ADENOSINE
Adenosine, 5'-O-[[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]sulfonyl]- [ACD/Index Name]
TYROSYLADENYLATE
YSA

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: 1.806
Molar Refractivity: 115.9±0.5 cm3
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -0.22
ACD/LogD (pH 5.5): -2.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 246 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 93.6±7.0 dyne/cm
Molar Volume: 269.6±7.0 cm3

Click to predict properties on the Chemicalize site


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