Found 1 result

Search term: PGNICAOCNIVZRV-NSHDSACASA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N~6~-{[(2-Azidobenzyl)oxy]carbonyl}-L-lysine | C14H19N5O4

N6-{[(2-Azidobenzyl)oxy]carbonyl}-L-lysine

  • Molecular FormulaC14H19N5O4
  • Average mass321.332 Da
  • Monoisotopic mass321.143707 Da
  • ChemSpider ID113606190

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Lysine, N6-[[(2-azidophenyl)methoxy]carbonyl]- [ACD/Index Name]
N6-{[(2-Azidobenzyl)oxy]carbonyl}-L-lysin [German] [ACD/IUPAC Name]
N6-{[(2-Azidobenzyl)oxy]carbonyl}-L-lysine [ACD/IUPAC Name]
N6-{[(2-Azidobenzyl)oxy]carbonyl}-L-lysine [French] [ACD/IUPAC Name]
H-L-Lys(2-N3-Z)-OH

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: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement