ChemSpider 2D Image | MFCD19704775 | C513CH11D2N3O3

MFCD19704775

  • Molecular FormulaC513CH11D2N3O3
  • Average mass178.191 Da
  • Monoisotopic mass178.111603 Da
  • ChemSpider ID49072472

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(S)-2-Amino-5-ureidopentanoic acid-5-13C,5,5-d2
L-2-Amino-5-ureidovaleric acid-5-13C,5,5-d2
L-Citrulline-5-13C,5,5-d2
L-Ornithine-5-13C-5,5-d2, N5-(aminocarbonyl)- [ACD/Index Name]
MFCD19704775
N5-Carbamoyl-L-(5-13C,5,5-2H2)ornithin [German] [ACD/IUPAC Name]
N5-Carbamoyl-L-(5-13C,5,5-2H2)ornithine [ACD/IUPAC Name]
N5-Carbamoyl-L-(5-13C,5,5-2H2)ornithine [French] [ACD/IUPAC Name]
1786429-99-9 [RN]

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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