ChemSpider 2D Image | Dirucotide | C92H141N25O26

Dirucotide

  • Molecular FormulaC92H141N25O26
  • Average mass2013.256 Da
  • Monoisotopic mass2012.047974 Da
  • ChemSpider ID30791396
  • defined stereocentres - 20 of 20 defined stereocentres


More details:






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

152074-97-0 [RN]
dirucotida [Spanish] [INN]
dirucotide [French] [INN]
dirucotidum [Latin] [INN]
L-Threonine, L-α-aspartyl-L-α-glutamyl-L-asparaginyl-L-prolyl-L-valyl-L-valyl-L-histidyl-L-phenylalanyl-L-phenylalanyl-L-lysyl-L-asparaginyl-L-isoleucyl-L-valyl-L-threonyl-L-prolyl-L-arginyl- [ACD/Index Name]
L-α-Asparagyl-L-α-glutamyl-L-asparaginyl-L-prolyl-L-valyl-L-valyl-L-histidyl-L-phenylalanyl-L-phenylalanyl-L-lysyl-L-asparaginyl-L-isoleucyl-L-valyl-L-threonyl-L-prolyl-L-arginyl-L-threonin [German] [ACD/IUPAC Name]
L-α-Aspartyl-L-α-glutamyl-L-asparaginyl-L-prolyl-L-valyl-L-valyl-L-histidyl-L-phenylalanyl-L-phenylalanyl-L-lysyl-L-asparaginyl-L-isoleucyl-L-valyl-L-threonyl-L-prolyl-L-arginyl-L-threonine [ACD/IUPAC Name]
L-α-Aspartyl-L-α-glutamyl-L-asparaginyl-L-prolyl-L-valyl-L-valyl-L-histidyl-L-phénylalanyl-L-phénylalanyl-L-lysyl-L-asparaginyl-L-isoleucyl-L-valyl-L-thréonyl-L-prolyl-L-arginyl-L-thréonine [French] [ACD/IUPAC Name]
дирукотид [Russian] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MBP8298 [DBID]
SF328 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.665
Molar Refractivity: 505.5±0.5 cm3
#H bond acceptors: 51
#H bond donors: 32
#Freely Rotating Bonds: 62
#Rule of 5 Violations: 3
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -6.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 829 Å2
Polarizability: 200.4±0.5 10-24cm3
Surface Tension: 64.1±7.0 dyne/cm
Molar Volume: 1361.5±7.0 cm3

Click to predict properties on the Chemicalize site





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