ChemSpider 2D Image | (2S)-2-[(N-Acetyl-L-seryl)amino]succinate | C9H12N2O7

(2S)-2-[(N-Acetyl-L-seryl)amino]succinate

  • Molecular FormulaC9H12N2O7
  • Average mass260.202 Da
  • Monoisotopic mass260.065552 Da
  • ChemSpider ID128920175

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-2-[(N-Acetyl-L-seryl)amino]succinat [German] [ACD/IUPAC Name]
(2S)-2-[(N-Acetyl-L-seryl)amino]succinate [ACD/IUPAC Name]
(2S)-2-[(N-Acétyl-L-séryl)amino]succinate [French] [ACD/IUPAC Name]
L-Aspartic acid, N-acetyl-L-seryl-, ion(2-) [ACD/Index Name]
(2S)-2-[(N-acetyl-L-seryl)amino]butanedioate
N-acetyl-L-Ser-L-Asp(2-)
N-acetyl-L-seryl-L-aspartate
N-acetyl-L-seryl-L-aspartate dianion
N-acetyl-L-seryl-L-aspartate(2-)
N-acetyl-serylaspartic acid(2-)
More...
  • Miscellaneous

    • Chemical Class:

      A peptide anion obtained by deprotonation of the two carboxy groups of N-acetyl-L-seryl-L-aspartic acid; major species at pH 7.3. ChEBI CHEBI:190702

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

Density:
Boiling Point: 672.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.0±6.0 kJ/mol
Flash Point: 360.4±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -5.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement