ChemSpider 2D Image | (2S)-5-{[Ammonio(imino)methyl]amino}-2-[(3-carboxylatopropanoyl)amino]pentanoate | C10H17N4O5

(2S)-5-{[Ammonio(imino)methyl]amino}-2-[(3-carboxylatopropanoyl)amino]pentanoate

  • Molecular FormulaC10H17N4O5
  • Average mass273.266 Da
  • Monoisotopic mass273.120453 Da
  • ChemSpider ID26331092

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-5-{[Ammonio(imino)methyl]amino}-2-[(3-carboxylatopropanoyl)amino]pentanoat [German] [ACD/IUPAC Name]
(2S)-5-{[Ammonio(imino)methyl]amino}-2-[(3-carboxylatopropanoyl)amino]pentanoate [ACD/IUPAC Name]
(2S)-5-{[Ammonio(imino)méthyl]amino}-2-[(3-carboxylatopropanoyl)amino]pentanoate [French] [ACD/IUPAC Name]
L-Arginine, N2-(3-carboxy-1-oxopropyl)-, inner salt, ion(1-) [ACD/Index Name]
N(2)-(3-carboxylatopropionyl)-L-arginine
N(2)-(3-carboxylatopropionyl)-L-arginine anion
N(2)-(3-carboxylatopropionyl)-L-arginine(1-)
N(2)-succinyl-L-arginine
  • Miscellaneous

    • Chemical Class:

      An N-acyl-L-alpha-amino acid anion that is the conjugate base of N(2)-succinyl-L-arginine, arising from deprotonation of the carboxy groups and protonation of the amino group; major species at pH 7.3. ChEBI CHEBI:58241
      An N-acyl-L-alpha-amino acid anion that is the conjugate base of N2-succinyl-L-arginine, a; rising from deprotonation of the carboxy groups and protonation of the amino group; major species at pH 7.3. ChEBI CHEBI:58241

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -2.37
ACD/LogD (pH 5.5): -5.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 173 Å2
Polarizability:
Surface Tension:
Molar Volume:

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