Deprecated ChemSpider Record

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ChemSpider 2D Image | Glycylglutamine hydrate (1:1) | C7H15N3O5

Glycylglutamine hydrate (1:1)

  • Molecular FormulaC7H15N3O5
  • Average mass221.211 Da
  • Monoisotopic mass221.100998 Da
  • ChemSpider ID21138646

More details:





Date of deprecation: 10:22, Jul 29, 2013
Reason for deprecation: Deprecate record: Structure isn't supported by any of the data sources, most of which are talking about the L-stereoisomer.

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

Glutamine, glycyl-, hydrate (1:1) [ACD/Index Name]
Glycylglutamine hydrate (1:1) [ACD/IUPAC Name]
Glycylglutamine, hydrate (1:1) [French] [ACD/IUPAC Name]
Glycylglutaminhydrat (1:1) [German] [ACD/IUPAC Name]
Glycyl-L-glutamine [ACD/IUPAC Name]
MFCD00150855

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 541.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 94.3±0.0 kJ/mol
Flash Point: 281.5±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 140 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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