Found 2 results

Search term: GZTKECYGLYNUDE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | L-Lysyl-L-alpha-aspartylglycyl-L-alpha-glutamyl-L-alanine | C20H34N6O10

L-Lysyl-L-α-aspartylglycyl-L-α-glutamyl-L-alanine

  • Molecular FormulaC20H34N6O10
  • Average mass518.518 Da
  • Monoisotopic mass518.233643 Da
  • ChemSpider ID57489615

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Alanine, L-lysyl-L-α-aspartylglycyl-L-α-glutamyl- [ACD/Index Name]
L-Lysyl-L-α-asparagylglycyl-L-α-glutamyl-L-alanin [German] [ACD/IUPAC Name]
L-Lysyl-L-α-aspartylglycyl-L-α-glutamyl-L-alanine [ACD/IUPAC Name]
L-Lysyl-L-α-aspartylglycyl-L-α-glutamyl-L-alanine [French] [ACD/IUPAC Name]
(4S)-4-{2-[(2S)-3-CARBOXY-2-[(2S)-2,6-DIAMINOHEXANAMIDO]PROPANAMIDO]ACETAMIDO}-4-{[(1S)-1-CARBOXYETHYL]CARBAMOYL}BUTANOIC ACID

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1083.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 172.2±6.0 kJ/mol
Flash Point: 609.1±34.3 °C
Index of Refraction: 1.557
Molar Refractivity: 120.8±0.3 cm3
#H bond acceptors: 16
#H bond donors: 11
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: -2.65
ACD/LogD (pH 5.5): -6.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 280 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 375.2±3.0 cm3

Click to predict properties on the Chemicalize site


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