ChemSpider 2D Image | L-Threonyllysyl-L-prolyl-L-arginine | C21H40N8O6

L-Threonyllysyl-L-prolyl-L-arginine

  • Molecular FormulaC21H40N8O6
  • Average mass500.592 Da
  • Monoisotopic mass500.307068 Da
  • ChemSpider ID35015985
  • defined stereocentres - 4 of 5 defined stereocentres


More details:






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

L-Arginine, L-threonyllysyl-L-prolyl- [ACD/Index Name]
L-Threonyllysyl-L-prolyl-L-arginin [German] [ACD/IUPAC Name]
L-Threonyllysyl-L-prolyl-L-arginine [ACD/IUPAC Name]
L-Thréonyllysyl-L-prolyl-L-arginine [French] [ACD/IUPAC Name]
(2S)-2-{[(2S)-1-{6-amino-2-[(2S,3R)-2-amino-3-hydroxybutanamido]hexanoyl}pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanoic acid
112592-90-2 [RN]
9063-57-4 [RN]
L-Threonyl-L-lysyl-L-prolyl-L-arginine [ACD/IUPAC Name]
Polytuftsin
Tuftsin [Wiki]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 122.5±0.5 cm3
#H bond acceptors: 14
#H bond donors: 12
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: -3.10
ACD/LogD (pH 5.5): -7.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 250 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 65.9±7.0 dyne/cm
Molar Volume: 336.6±7.0 cm3

Click to predict properties on the Chemicalize site






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