ChemSpider 2D Image | (2S)-2-Acetamido-5-carbamimidamidopentanoate | C8H15N4O3

(2S)-2-Acetamido-5-carbamimidamidopentanoate

  • Molecular FormulaC8H15N4O3
  • Average mass215.230 Da
  • Monoisotopic mass215.114960 Da
  • ChemSpider ID26332432

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Acetamido-5-carbamimidamidopentanoat [German] [ACD/IUPAC Name]
(2S)-2-Acetamido-5-carbamimidamidopentanoate [ACD/IUPAC Name]
(2S)-2-Acétamido-5-carbamimidamidopentanoate [French] [ACD/IUPAC Name]
L-Arginine, N2-acetyl-, ion(1-) [ACD/Index Name]
N(2)-acetyl-L-argininate
N(2)-acetyl-L-argininate anion
N(2)-acetyl-L-argininate(1-)
N(α)-acetyl-L-argininate
N(α)-acetyl-L-argininate anion
N(α)-acetyl-L-argininate(1-)
  • Miscellaneous

    • Chemical Class:

      An N-acyl-L-alpha-amino acid anion arising from deprotonation of the carboxy group of N(alpha)-acetyl-L-arginine; major species at pH 7.3. ChEBI CHEBI:61889
      An N-acyl-L-alpha-amino acid anion arising from deprotonation of the carboxy group of Nalpha-acetyl-L-arginine; major species at pH 7.3. ChEBI CHEBI:61889

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: 7
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.17
ACD/LogD (pH 5.5): -4.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement