Found 1 result

Search term: HTHVNKWQUNIXTA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Glycyl-L-valyl-L-lysylglycyl-L-alpha-aspartyl-L-lysylglycyl-L-asparaginyl-L-prolylglycyl-L-tryptophyl-L-prolylglycyl-L-alanyl-L-proline | C64H97N19O19

Glycyl-L-valyl-L-lysylglycyl-L-α-aspartyl-L-lysylglycyl-L-asparaginyl-L-prolylglycyl-L-tryptophyl-L-prolylglycyl-L-alanyl-L-proline

  • Molecular FormulaC64H97N19O19
  • Average mass1436.571 Da
  • Monoisotopic mass1435.720825 Da
  • ChemSpider ID8324353

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

Glycyl-L-valyl-L-lysylglycyl-L-α-asparagyl-L-lysylglycyl-L-asparaginyl-L-prolylglycyl-L-tryptophyl-L-prolylglycyl-L-alanyl-L-prolin [German] [ACD/IUPAC Name]
Glycyl-L-valyl-L-lysylglycyl-L-α-aspartyl-L-lysylglycyl-L-asparaginyl-L-prolylglycyl-L-tryptophyl-L-prolylglycyl-L-alanyl-L-proline [ACD/IUPAC Name]
Glycyl-L-valyl-L-lysylglycyl-L-α-aspartyl-L-lysylglycyl-L-asparaginyl-L-prolylglycyl-L-tryptophyl-L-prolylglycyl-L-alanyl-L-proline [French] [ACD/IUPAC Name]
L-Proline, glycyl-L-valyl-L-lysylglycyl-L-α-aspartyl-L-lysylglycyl-L-asparaginyl-L-prolylglycyl-L-tryptophyl-L-prolylglycyl-L-alanyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1896.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 325.3±3.0 kJ/mol
Flash Point: 1101.0±34.3 °C
Index of Refraction: 1.600
Molar Refractivity: 358.9±0.3 cm3
#H bond acceptors: 38
#H bond donors: 22
#Freely Rotating Bonds: 41
#Rule of 5 Violations: 3
ACD/LogP: -2.65
ACD/LogD (pH 5.5): -8.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 593 Å2
Polarizability: 142.3±0.5 10-24cm3
Surface Tension: 69.9±3.0 dyne/cm
Molar Volume: 1049.1±3.0 cm3

Click to predict properties on the Chemicalize site


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