Found 112 results

Search term: MF = 'C_{19}H_{31}N_{5}O_{10}'
ChemSpider 2D Image | L-alpha-Glutamyl-L-prolylalanyl-L-seryl-L-serine | C19H31N5O10

L-α-Glutamyl-L-prolylalanyl-L-seryl-L-serine

  • Molecular FormulaC19H31N5O10
  • Average mass489.477 Da
  • Monoisotopic mass489.207092 Da
  • ChemSpider ID57489721

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Serine, L-α-glutamyl-L-prolylalanyl-L-seryl- [ACD/Index Name]
L-α-Glutamyl-L-prolylalanyl-L-seryl-L-serin [German] [ACD/IUPAC Name]
L-α-Glutamyl-L-prolylalanyl-L-seryl-L-serine [ACD/IUPAC Name]
L-α-Glutamyl-L-prolylalanyl-L-séryl-L-sérine [French] [ACD/IUPAC Name]
(4S)-4-AMINO-5-[(2S)-2-{[(1S)-1-{[(1S)-1-{[(1S)-1-CARBOXY-2-HYDROXYETHYL]CARBAMOYL}-2-HYDROXYETHYL]CARBAMOYL}ETHYL]CARBAMOYL}PYRROLIDIN-1-YL]-5-OXOPENTANOIC ACID

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

Density: 1.5±0.1 g/cm3
Boiling Point: 1042.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 172.7±6.0 kJ/mol
Flash Point: 584.4±34.3 °C
Index of Refraction: 1.584
Molar Refractivity: 111.8±0.3 cm3
#H bond acceptors: 15
#H bond donors: 9
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -2.74
ACD/LogD (pH 5.5): -6.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 249 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 77.6±3.0 dyne/cm
Molar Volume: 334.0±3.0 cm3

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