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ChemSpider 2D Image | L-Citrulline-ureido-13C | C513CH13N3O3

L-Citrulline-ureido-13C

  • Molecular FormulaC513CH13N3O3
  • Average mass176.178 Da
  • Monoisotopic mass176.099045 Da
  • ChemSpider ID32817500
  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:





Date of deprecation: 10:12, Aug 26, 2015
Reason for deprecation: Deprecate record: there are no supporting data sources.

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

94740-46-2 [RN]
L-Citrulline-ureido-13C
L-Ornithine, N5-(aminooxomethyl-13C)- [ACD/Index Name]
L-Ornithine, N5-(hydroxyiminomethyl-13C)- [ACD/Index Name]
N5-(13C)Carbamoyl-L-ornithin [German] [ACD/IUPAC Name]
N5-(13C)Carbamoyl-L-ornithine [ACD/IUPAC Name]
N5-(13C)Carbamoyl-L-ornithine [French] [ACD/IUPAC Name]
N5-[Hydroxy(imino)(13C)methyl]-L-ornithin [German] [ACD/IUPAC Name]
N5-[Hydroxy(imino)(13C)methyl]-L-ornithine [ACD/IUPAC Name]
N5-[Hydroxy(imino)(13C)méthyl]-L-ornithine [French] [ACD/IUPAC Name]
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.531
Molar Refractivity: 42.1±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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:
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 135.9±3.0 cm3

Click to predict properties on the Chemicalize site






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