Found 1 result

Search term: YHJXBQFINLQCNY-HEJXGPJTSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Glycyl-L-glutaminyl-L-norleucylglycyl-L-arginyl-L-glutaminyl-L-leucyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-alpha-aspartyl-L-alpha-aspartyl-L-isoleucyl-L-asparaginyl-L-arginine | C73H127N25O24

Glycyl-L-glutaminyl-L-norleucylglycyl-L-arginyl-L-glutaminyl-L-leucyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-α-aspartyl-L-α-aspartyl-L-isoleucyl-L-asparaginyl-L-arginine

  • Molecular FormulaC73H127N25O24
  • Average mass1738.943 Da
  • Monoisotopic mass1737.948608 Da
  • ChemSpider ID24713486

  • defined stereocentres - 16 of 16 defined stereocentres

More details:

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

Glycyl-L-glutaminyl-L-norleucylglycyl-L-arginyl-L-glutaminyl-L-leucyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-α-asparagyl-L-α-asparagyl-L-isoleucyl-L-asparaginyl-L-arginin [German] [ACD/IUPAC Name]
Glycyl-L-glutaminyl-L-norleucylglycyl-L-arginyl-L-glutaminyl-L-leucyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-α-aspartyl-L-α-aspartyl-L-isoleucyl-L-asparaginyl-L-arginine [ACD/IUPAC Name]
Glycyl-L-glutaminyl-L-norleucylglycyl-L-arginyl-L-glutaminyl-L-leucyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-α-aspartyl-L-α-aspartyl-L-isoleucyl-L-asparaginyl-L-arginine [French] [ACD/IUPAC Name]
L-Arginine, glycyl-L-glutaminyl-L-norleucylglycyl-L-arginyl-L-glutaminyl-L-leucyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-α-aspartyl-L-α-aspartyl-L-isoleucyl-L-asparaginyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 424.8±0.5 cm3
#H bond acceptors: 49
#H bond donors: 34
#Freely Rotating Bonds: 64
#Rule of 5 Violations: 3
ACD/LogP: -2.96
ACD/LogD (pH 5.5): -7.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 827 Å2
Polarizability: 168.4±0.5 10-24cm3
Surface Tension: 63.5±7.0 dyne/cm
Molar Volume: 1178.5±7.0 cm3

Click to predict properties on the Chemicalize site


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