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ChemSpider 2D Image | asp-gly-glu-ala | C14H22N4O9

asp-gly-glu-ala

  • Molecular FormulaC14H22N4O9
  • Average mass390.346 Da
  • Monoisotopic mass390.138672 Da
  • ChemSpider ID11285590

More details:





Date of deprecation: 11:53, May 7, 2024
Reason for deprecation: Deprecate record:

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

Alanine, α-aspartylglycyl-α-glutamyl- [ACD/Index Name]
asp-gly-glu-ala
α-Asparagylglycyl-α-glutamylalanin [German] [ACD/IUPAC Name]
α-Aspartylglycyl-α-glutamylalanine [ACD/IUPAC Name]
α-Aspartylglycyl-α-glutamylalanine [French] [ACD/IUPAC Name]
4-[2-(2-AMINO-3-CARBOXYPROPANAMIDO)ACETAMIDO]-4-[(1-CARBOXYETHYL)CARBAMOYL]BUTANOIC ACID

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

Density: 1.5±0.0 g/cm3
Boiling Point: 955.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 150.8±0.0 kJ/mol
Flash Point: 531.5±0.0 °C
Index of Refraction: 1.559
Molar Refractivity: 85.9±0.0 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -2.88
ACD/LogD (pH 5.5): -7.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 225 Å2
Polarizability: 34.0±0.0 10-24cm3
Surface Tension: 71.8±0.0 dyne/cm
Molar Volume: 266.1±0.0 cm3

Click to predict properties on the Chemicalize site






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