ChemSpider 2D Image | Thymopentin | C30H49N9O9


  • Molecular FormulaC30H49N9O9
  • Average mass679.765 Da
  • Monoisotopic mass679.365295 Da
  • ChemSpider ID397640
  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

69558-55-0 [RN]
L-Arginyl-L-lysyl-L-α-asparagyl-L-valyl-L-tyrosin [German] [ACD/IUPAC Name]
L-Arginyl-L-lysyl-L-α-aspartyl-L-valyl-L-tyrosine [ACD/IUPAC Name]
L-Arginyl-L-lysyl-L-α-aspartyl-L-valyl-L-tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine, L-arginyl-L-lysyl-L-α-aspartyl-L-valyl- [ACD/Index Name]
L-Tyrosine, N-(N-(N-(N2-L-arginyl-L-lysyl)-L-α-aspartyl)-L-valyl)-
MFCD00214200 [MDL number]

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

DRG-0065 [DBID]
ORF 15244 [DBID]
AIDS000127 [DBID]
AIDS-000127 [DBID]
MLS000069768 [DBID]
ORF-15244 [DBID]
SMR000058921 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.636
Molar Refractivity: 168.5±0.5 cm3
#H bond acceptors: 18
#H bond donors: 15
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: -0.89
ACD/LogD (pH 5.5): -5.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 325 Å2
Polarizability: 66.8±0.5 10-24cm3
Surface Tension: 62.4±7.0 dyne/cm
Molar Volume: 470.1±7.0 cm3

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