Adosopine: Difference between revisions
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| ChemSpiderID = 59096 |
| ChemSpiderID = 59096 |
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| ChEMBL = 2103994 |
| ChEMBL = 2103994 |
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| UNII = OKB1O47Q6F |
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| InChI = 1/C17H14N2O3/c1-10(20)18-13-8-5-7-12-15(13)16(21)11-6-3-4-9-14(11)19(2)17(12)22/h3-9H,1-2H3,(H,18,20) |
| InChI = 1/C17H14N2O3/c1-10(20)18-13-8-5-7-12-15(13)16(21)11-6-3-4-9-14(11)19(2)17(12)22/h3-9H,1-2H3,(H,18,20) |
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| InChIKey = KLSKLNWJEDXFSD-UHFFFAOYAV |
| InChIKey = KLSKLNWJEDXFSD-UHFFFAOYAV |
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{{genito-urinary-drug-stub}} |
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{{pharma-stub}} |
Revision as of 08:29, 22 November 2017
Names | |
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IUPAC name
N-(5-Methyl-6,11-dioxobenzo[c][1]benzazepin-10-yl)acetamide
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Other names
Adosupine
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Identifiers | |
3D model (JSmol)
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ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.081.230 |
PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C17H14N2O3 | |
Molar mass | 294.310 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Adosopine is a dibenzoazepine drug that has been studied for the treatment of urinary incontinence.[1][2]
References
- ^ Perico, A; Triolo, A; Viti, G; Mannucci, C; Caviglioli, G; Cocchini, A; Pestellini, V; Paoli, P; Dapporto, P (1994). "Synthesis, characterization, and analytical studies of adosupine, a potential new drug for urinary incontinence". Journal of pharmaceutical sciences. 83 (2): 137–42. doi:10.1002/jps.2600830206. PMID 8169779.
- ^ d'Aranno, V; Mancinelli, A; Manzini, S (1992). "Determination of the tricyclic compound adosupine and its three metabolites in plasma and brain of rat using high-performance liquid chromatography". Journal of Chromatography. 574 (2): 319–25. doi:10.1016/0378-4347(92)80046-s. PMID 1618966.