ChemSpider 2D Image | beta-L-aspartyl-L-arginine | C10H19N5O5

β-L-aspartyl-L-arginine

  • Molecular FormulaC10H19N5O5
  • Average mass289.288 Da
  • Monoisotopic mass289.138611 Da
  • ChemSpider ID26330619

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Arginine, L-β-aspartyl- [ACD/Index Name]
L-β-Asparagyl-L-arginin [German] [ACD/IUPAC Name]
L-β-Aspartyl-L-arginine [ACD/IUPAC Name]
L-β-Aspartyl-L-arginine [French] [ACD/IUPAC Name]
β-L-aspartyl-L-arginine
(2S)-2-{[(3S)-3-azaniumyl-3-carboxylatopropanoyl]amino}-5-{[azaniumyl(imino)methyl]amino}pentanoate
[L-4-(L-arginin-2-N-yl)aspartate
[L-Asp(4-L-Arg)] dipeptide
L-4-(L-arginin-2-N-yl)aspartate
N-&β;-aspartylarginine
More...

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

2510818 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 64.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 9
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -2.45
ACD/LogD (pH 5.5): -5.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 192 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 75.3±7.0 dyne/cm
Molar Volume: 179.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement