ChemSpider 2D Image | L-alpha-Glutamyl-L-tyrosylglycyl-L-valyl-L-serine | C24H35N5O10

L-α-Glutamyl-L-tyrosylglycyl-L-valyl-L-serine

  • Molecular FormulaC24H35N5O10
  • Average mass553.562 Da
  • Monoisotopic mass553.238403 Da
  • ChemSpider ID9810101

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Serine, L-α-glutamyl-L-tyrosylglycyl-L-valyl- [ACD/Index Name]
L-α-Glutamyl-L-tyrosylglycyl-L-valyl-L-serin [German] [ACD/IUPAC Name]
L-α-Glutamyl-L-tyrosylglycyl-L-valyl-L-serine [ACD/IUPAC Name]
L-α-Glutamyl-L-tyrosylglycyl-L-valyl-L-sérine [French] [ACD/IUPAC Name]
(4S)-4-AMINO-4-{[(1S)-1-[({[(1S)-1-{[(1S)-1-CARBOXY-2-HYDROXYETHYL]CARBAMOYL}-2-METHYLPROPYL]CARBAMOYL}METHYL)CARBAMOYL]-2-(4-HYDROXYPHENYL)ETHYL]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: 1085.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 166.9±3.0 kJ/mol
Flash Point: 610.5±34.3 °C
Index of Refraction: 1.585
Molar Refractivity: 134.3±0.3 cm3
#H bond acceptors: 15
#H bond donors: 10
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: -0.84
ACD/LogD (pH 5.5): -5.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 257 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 400.8±3.0 cm3

Click to predict properties on the Chemicalize site


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