ChemSpider 2D Image | Vindesine | C43H55N5O7

Vindesine

  • Molecular FormulaC43H55N5O7
  • Average mass753.926 Da
  • Monoisotopic mass753.410156 Da
  • ChemSpider ID37302

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(13S,15S,17S)-13-[(2β,3β,4β,5α,12β,19α)-3-Carbamoyl-3,4-dihydroxy-16-méthoxy-1-méthyl-6,7-didéhydroaspidospermidin-15-yl]-17-éthyl-17-hydroxy-1,11-diazatétracyclo[13.3.1.04,12.0 5,10]nonadéca-4(12),5,7,9-tétraène-13-carboxylate de méthyle [French] [ACD/IUPAC Name]
258-682-2 [EINECS]
2H-3,7-Methanoazacycloundecino[5,4-b]indole-9-carboxylic acid, 9-[(2β,3β,4β,5α,12β,19α)-3-(aminocarbonyl)-6,7-didehydro-3,4-dihydroxy-16-methoxy-1-methylaspidospermidin-15-yl]-5-et hyl-1,4,5,6,7,8,9,10-octahydro-5-hydroxy-, methyl ester, (5S,7S,9S)- [ACD/Index Name]
2H-3,7-methanoazacycloundecino[5,4-b]indole-9-carboxylic acid, 9-[(2β,3β,4β,5α,12β,19α)-3-(aminocarbonyl)-6,7-didehydro-3,4-dihydroxy-16-methoxy-1-methylaspidospermidin-15-yl]-5-ethyl-1,4,5,6,7,8,9,10-octahydro-5-hydroxy-, methyl ester, (5S,7S,9S)-
3-(Aminocarbonyl)-O4-deacetyl-3-de(methoxycarbonyl)vincaleukoblastine
Compound 112531
ELDISINE
Fildesin [Trade name]
Methyl (13S,15S,17S)-13-[(2β,3β,4β,5α,12β,19α)-3-carbamoyl-3,4-dihydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidin-15-yl]-17-ethyl-17-hydroxy-1,11-diazatetracyclo[13.3.1.04 ,12.05,10]nonadeca-4(12),5,7,9-tetraene-13-carboxylate [ACD/IUPAC Name]
Methyl (13S,15S,17S)-13-[(2β,3β,4β,5α,12β,19α)-3-carbamoyl-3,4-dihydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidin-15-yl]-17-ethyl-17-hydroxy-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraene-13-carboxylate
More...

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

LY 099094 [DBID]
HSDB 6961 [DBID]
Lilly 112531 [DBID]
NSC 245467 [DBID]
PubChem Substance ID 329831176 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Toxicity:

      Organic Compound; Amine; Ether; Amide; Ester; Drug; Antineoplastic Agent; Antineoplastic Agent, Phytogenic; Tubulin Modulator; Metabolite; Synthetic Compound Toxin, Toxin-Target Database T3D2479

    • Safety:

      L01CA03 Wikidata Q416660

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: 1.709
Molar Refractivity: 208.4±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.05
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 26.63
ACD/KOC (pH 7.4): 239.84
Polar Surface Area: 165 Å2
Polarizability: 82.6±0.5 10-24cm3
Surface Tension: 79.1±5.0 dyne/cm
Molar Volume: 534.2±5.0 cm3

Click to predict properties on the Chemicalize site


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