ChemSpider 2D Image | Octreotide | C49H66N10O10S2

Octreotide

  • Molecular FormulaC49H66N10O10S2
  • Average mass1019.239 Da
  • Monoisotopic mass1018.440491 Da
  • ChemSpider ID395352

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(4R,7S,10S,13R,16S,19R)-10-(4-Aminobutyl)-16-benzyl-N-[(2R,3R)-1,3-dihydroxy-2-butanyl]-7-[(1R)-1-hydroxyethyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-19-(D-phenylalanylamino)-1,2-dithia-5,8,1 1,14,17-pentaazacycloicosan-4-carboxamid [German] [ACD/IUPAC Name]
(4R,7S,10S,13R,16S,19R)-10-(4-Aminobutyl)-16-benzyl-N-[(2R,3R)-1,3-dihydroxy-2-butanyl]-7-[(1R)-1-hydroxyethyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-19-(D-phenylalanylamino)-1,2-dithia-5,8,1 1,14,17-pentaazacycloicosane-4-carboxamide [ACD/IUPAC Name]
(4R,7S,10S,13R,16S,19R)-10-(4-Aminobutyl)-16-benzyl-N-[(2R,3R)-1,3-dihydroxy-2-butanyl]-7-[(1R)-1-hydroxyéthyl]-13-(1H-indol-3-ylméthyl)-6,9,12,15,18-pentaoxo-19-(D-phénylalanylamino)-1,2-dithia-5,8,1 1,14,17-pentaazacycloicosane-4-carboxamide [French] [ACD/IUPAC Name]
1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane-4-carboxamide, 10-(4-aminobutyl)-19-[[(2R)-2-amino-1-oxo-3-phenylpropyl]amino]-7-[(1R)-1-hydroxyethyl]-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-13-(1 H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-16-(phenylmethyl)-, (4R,7S,10S,13R,16S,19R)- [ACD/Index Name]
83150-76-9 [RN]
MFCD00871400 [MDL number]
octreotida [Spanish] [INN]
Octreotide [INN] [USAN] [Wiki]
octréotide [French] [INN]
Octreotidum [Latin] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5656 [DBID]
AIDS088007 [DBID]
AIDS-088007 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 1447.2±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 231.8±3.0 kJ/mol
    Flash Point: 829.1±34.3 °C
    Index of Refraction: 1.673
    Molar Refractivity: 273.9±0.4 cm3
    #H bond acceptors: 20
    #H bond donors: 15
    #Freely Rotating Bonds: 17
    #Rule of 5 Violations: 3
    ACD/LogP: 0.77
    ACD/LogD (pH 5.5): -3.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.46
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 383 Å2
    Polarizability: 108.6±0.5 10-24cm3
    Surface Tension: 79.1±5.0 dyne/cm
    Molar Volume: 730.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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