ChemSpider 2D Image | L-Tyrosylglycylglycyl-D-phenylalanylleucyl-D-arginyl-D-arginyl-L-isoleucine | C46H72N14O10

L-Tyrosylglycylglycyl-D-phenylalanylleucyl-D-arginyl-D-arginyl-L-isoleucine

  • Molecular FormulaC46H72N14O10
  • Average mass981.152 Da
  • Monoisotopic mass980.555603 Da
  • ChemSpider ID35032553

  • defined stereocentres - 6 of 7 defined stereocentres

More details:

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

L-Isoleucine, L-tyrosylglycylglycyl-D-phenylalanylleucyl-D-arginyl-D-arginyl- [ACD/Index Name]
L-Tyrosylglycylglycyl-D-phenylalanylleucyl-D-arginyl-D-arginyl-L-isoleucin [German] [ACD/IUPAC Name]
L-Tyrosylglycylglycyl-D-phenylalanylleucyl-D-arginyl-D-arginyl-L-isoleucine [ACD/IUPAC Name]
L-Tyrosylglycylglycyl-D-phénylalanylleucyl-D-arginyl-D-arginyl-L-isoleucine [French] [ACD/IUPAC Name]
(2S,3S)-2-[(2R)-2-[(2R)-2-{2-[(2R)-2-(2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}acetamido)-3-phenylpropanamido]-4-methylpentanamido}-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-methylpentanoic acid
Dynorphin A (1-8)
Dynorphin A 1-8
Dynorphin A fragment 1-8
Tyr-gly-gly-phe-leu-arg-arg-ile

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

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 254.3±0.5 cm3
#H bond acceptors: 24
#H bond donors: 19
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 3
ACD/LogP: 0.46
ACD/LogD (pH 5.5): -5.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 411 Å2
Polarizability: 100.8±0.5 10-24cm3
Surface Tension: 58.8±7.0 dyne/cm
Molar Volume: 708.3±7.0 cm3

Click to predict properties on the Chemicalize site


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