ChemSpider 2D Image | L-Arginyl-L-lysyl-alpha-aspartylvalyl-L-tyrosine | C30H49N9O9

L-Arginyl-L-lysyl-α-aspartylvalyl-L-tyrosine

  • Molecular FormulaC30H49N9O9
  • Average mass679.765 Da
  • Monoisotopic mass679.365295 Da
  • ChemSpider ID26232604

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

L-Arginyl-L-lysyl-α-asparagylvalyl-L-tyrosin [German] [ACD/IUPAC Name]
L-Arginyl-L-lysyl-α-aspartylvalyl-L-tyrosine [ACD/IUPAC Name]
L-Arginyl-L-lysyl-α-aspartylvalyl-L-tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine, L-arginyl-L-lysyl-α-aspartylvalyl- [ACD/Index Name]
(3S)-3-[(2S)-6-AMINO-2-[(2S)-2-AMINO-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANAMIDO]HEXANAMIDO]-3-[(1-{[(1S)-1-CARBOXY-2-(4-HYDROXYPHENYL)ETHYL]CARBAMOYL}-2-METHYLPROPYL)CARBAMOYL]PROPANOIC ACID
Thymopentin

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

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: 22
#Rule of 5 Violations: 3
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -5.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 328 Å2
Polarizability: 66.8±0.5 10-24cm3
Surface Tension: 62.4±7.0 dyne/cm
Molar Volume: 470.1±7.0 cm3

Click to predict properties on the Chemicalize site


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