ChemSpider 2D Image | pentetreotide | C63H87N13O19S2

pentetreotide

  • Molecular FormulaC63H87N13O19S2
  • Average mass1394.571 Da
  • Monoisotopic mass1393.568237 Da
  • ChemSpider ID65105
  • defined stereocentres - 10 of 10 defined stereocentres


More details:






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

(13R)-14-{[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-16-benzyl-7-[(1R)-1-hydroxyethyl]-4-{[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]carbamoyl}-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl]amino}-13-benzyl-3,6,9-tris(carboxymethyl)-11,14-dioxo-3,6,9,12-tetraazatetradecan-1-oic acid
(13R)-14-{[(4R,7S,10S,13R,16S,19R)-10-(4-Aminobutyl)-16-benzyl-7-[(1R)-1-hydroxyethyl]-4-{[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]carbamoyl}-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl]amino}-13-benzyl-3,6,9-tris(carboxymethyl)-11,14-dioxo-3,6,9,12-tetraazatetradecan-1-säure [German]
[DTPA-D-Phe1]-Octreotide
138661-02-6 [RN]
acide (13R)-14-{[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-16-benzyl-7-[(1R)-1-hydroxyéthyl]-4-{[(1R,2R)-2-hydroxy-1-(hydroxyméthyl)propyl]carbamoyl}-13-(1H-indol-3-ylméthyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl]amino}-13-benzyl-3,6,9-tris(carboxyméthyl)-11,14-dioxo-3,6,9,12-tétraazatétradécan-1-oïque [French]
D-phenylalaninamide, N-[2-[[2-[bis(carboxymethyl)amino]ethyl](carboxymethyl)amino]ethyl]-N-(carboxymethyl)glycyl-N-[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-7-[(1R)-1-hydroxyethyl]-4-[[[(1R,2R)-2-hyd
D-Phenylalaninamide, N-[2-[[2-[bis(carboxymethyl)amino]ethyl](carboxymethyl)amino]ethyl]-N-(carboxymethyl)glycyl-N-[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-7-[(1R)-1-hydroxyethyl]-4-[[[(1R,2R)-2-hyd roxy-1-(hydroxymethyl)propyl]amino]carbonyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-16-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentaazacycloeicos-19-yl]- [ACD/Index Name]
D-phenylalaninamide, N-[2-[[2-[bis(carboxymethyl)amino]ethyl](carboxymethyl)amino]ethyl]-N-(carboxymethyl)glycyl-N-[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-7-[(1R)-1-hydroxyethyl]-4-[[[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]amino]carbonyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-16-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentaazacycloeicos-19-yl]-
DTPA-SMS
G083B71P98
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6875 [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: 1717.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 286.3±3.0 kJ/mol
Flash Point: 992.4±34.3 °C
Index of Refraction: 1.679
Molar Refractivity: 357.2±0.4 cm3
#H bond acceptors: 32
#H bond donors: 18
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 3
ACD/LogP: 2.48
ACD/LogD (pH 5.5): -3.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 545 Å2
Polarizability: 141.6±0.5 10-24cm3
Surface Tension: 89.4±5.0 dyne/cm
Molar Volume: 946.8±5.0 cm3

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