ChemSpider 2D Image | (4S,10S,16S,19S,22S,28S,31S,34S,37S,40S,49S,52S)-52-Amino-19-(3-amino-3-oxopropyl)-49-benzyl-28,37-di[(2S)-2-butanyl]-31,40-bis(3-carbamimidamidopropyl)-34-(carboxymethyl)-16-(hydroxymethyl)-10-isobut
yl-22-methyl-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51-hexadecaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaazacyclotripentacontane-4-carboxylic acid | C70H114N24O22S2

(4S,10S,16S,19S,22S,28S,31S,34S,37S,40S,49S,52S)-52-Amino-19-(3-amino-3-oxopropyl)-49-benzyl-28,37-di[(2S)-2-butanyl]-31,40-bis(3-carbamimidamidopropyl)-34-(carboxymethyl)-16-(hydroxymethyl)-10-isobut yl-22-methyl-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51-hexadecaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaazacyclotripentacontane-4-carboxylic acid

  • Molecular FormulaC70H114N24O22S2
  • Average mass1707.932 Da
  • Monoisotopic mass1706.798096 Da
  • ChemSpider ID23152395
  • defined stereocentres - 12 of 14 defined stereocentres


More details:






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

(4S,10S,16S,19S,22S,28S,31S,34S,37S,40S,49S,52S)-52-Amino-19-(3-amino-3-oxopropyl)-49-benzyl-28,37-di[(2S)-2-butanyl]-31,40-bis(3-carbamimidamidopropyl)-34-(carboxymethyl)-16-(hydroxymethyl)-10-isobut yl-22-methyl-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51-hexadecaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaazacyclotripentacontan-4-carbonsäure [German] [ACD/IUPAC Name]
(4S,10S,16S,19S,22S,28S,31S,34S,37S,40S,49S,52S)-52-Amino-19-(3-amino-3-oxopropyl)-49-benzyl-28,37-di[(2S)-2-butanyl]-31,40-bis(3-carbamimidamidopropyl)-34-(carboxymethyl)-16-(hydroxymethyl)-10-isobut yl-22-methyl-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51-hexadecaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaazacyclotripentacontane-4-carboxylic acid [ACD/IUPAC Name]
(4S,10S,16S,19S,22S,28S,31S,34S,37S,40S,49S,52S)-52-amino-19-(3-amino-3-oxopropyl)-49-benzyl-28,37-di[(2S)-butan-2-yl]-34-(carboxymethyl)-31,40-bis{3-[(diaminomethylidene)amino]propyl}-16-(hydroxymethyl)-22-methyl-10-(2-methylpropyl)-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51-hexadecaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaazacyclotripentacontane-4-carboxylic acid
1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaazacyclotripentacontane-34-acetic acid, 52-amino-19-(3-amino-3-oxopropyl)-4-carboxy-31,40-bis[3-[(diaminomethylene)amino]propyl]-16-(hydroxymethyl)-22-methyl-28,37-bis[(1S)-1-methylpropyl]-10-(2-methylpropyl)-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51-hexadecaoxo-49-(phenylmethyl)-, (4S,10S,16S,19S,22S,28S,31S,34S,37S,40S,49S,52S)-
1,2-Dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaazacyclotripentacontane-34-acetic acid, 52-amino-31,40-bis[3-[(aminoiminomethyl)amino]propyl]-19-(3-amino-3-oxopropyl)-4-carboxy-16-(hy droxymethyl)-22-methyl-28,37-bis[(1S)-1-methylpropyl]-10-(2-methylpropyl)-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51-hexadecaoxo-49-(phenylmethyl)-, (4S,10S,16S,19S,22S,28S,31S,34S,37S,40S,49S,52S) - [ACD/Index Name]
Acide (4S,10S,16S,19S,22S,28S,31S,34S,37S,40S,49S,52S)-52-amino-19-(3-amino-3-oxopropyl)-49-benzyl-28,37-di[(2S)-2-butanyl]-31,40-bis(3-carbamimidamidopropyl)-34-(carboxyméthyl)-16-(hydroxyméthyl)-10- isobutyl-22-méthyl-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51-hexadécaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadécaazacyclotripentacontane-4-carboxylique [French] [ACD/IUPAC Name]
Cyclic-(Cys-Phe-Gly-Gly-Arg-Ile-Asp-Arg-Ile-Gly-Ala-Gln-Ser-Gly-Leu-Gly-Cys)

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: 1.671
Molar Refractivity: 419.6±0.5 cm3
#H bond acceptors: 46
#H bond donors: 31
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: -9.95
ACD/LogD (pH 5.5): -13.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -13.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 809 Å2
Polarizability: 166.3±0.5 10-24cm3
Surface Tension: 67.6±7.0 dyne/cm
Molar Volume: 1121.9±7.0 cm3

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