ChemSpider 2D Image | Taspoglutide | C152H232N40O45

Taspoglutide

  • Molecular FormulaC152H232N40O45
  • Average mass3339.709 Da
  • Monoisotopic mass3337.709473 Da
  • ChemSpider ID32819947

  • defined stereocentres - 29 of 29 defined stereocentres

More details:

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

275371-94-3 [RN]
L-Argininamide, L-histidyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-gluta
 minyl-L-alanyl-L-alanyl-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysyl-2-methylalanyl- [ACD/Index Name]
L-Histidyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-asparagyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-
 L-alanyl-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysyl-2-methylalanyl-L-argininamid [German] [ACD/IUPAC Name]
L-Histidyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L
 -alanyl-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysyl-2-methylalanyl-L-argininamide [ACD/IUPAC Name]
L-Histidyl-2-méthylalanyl-L-α-glutamylglycyl-L-thréonyl-L-phénylalanyl-L-thréonyl-L-séryl-L-α-aspartyl-L-valyl-L-séryl-L-séryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L
 -alanyl-L-lysyl-L-α-glutamyl-L-phénylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysyl-2-méthylalanyl-L-argininamide [French] [ACD/IUPAC Name]
taspoglutida [Spanish] [INN]
taspoglutide [French] [INN]
Taspoglutide [INN] [USAN]
taspoglutidum [Latin] [INN]
таспоглутид [Russian] [INN]
More...

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

RO5073031 [DBID]

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: 1.654
Molar Refractivity: 837.9±0.5 cm3
#H bond acceptors: 85
#H bond donors: 55
#Freely Rotating Bonds: 109
#Rule of 5 Violations: 3
ACD/LogP: -3.81
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 1385 Å2
Polarizability: 332.2±0.5 10-24cm3
Surface Tension: 62.9±7.0 dyne/cm
Molar Volume: 2286.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement