Product Information
Name:Dolasetron
Controlled Product
Synonyms:
- 1H-Indole-3-carboxylic acid
- octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester
- stereoisomer
- 1H-Indole-3-carboxylic acid
- octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester
- (2a,6a,8a,9aß)-
- 2,6-Methano-2H-quinolizine
- 1H-indole-3-carboxylic acid deriv.
- Anemet
- MDL 73147
Brand:TRC
Description:Applications Bridged pseudopelletierine derivative; specific serotonin (5HT3) receptor antagonist. Antiemetic.
References Boeijinga, P.H., et al.: Eur. J. Pharmacol., 219, 9 (1992), Miller, R.C., et al., Drug Dev. Res., 28, 87 (1993), Fauser, A.A., et al.: Eur. J. Cancer, 32, 1523 (1996), Graczyk, S.G., et al.: Anesth. Analg., 84, 325 (1997),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:324.37
Formula:C19H20N2O3
Color/Form:Neat
InChI:InChI=1S/C19H20N2O3/c22-18-10-21-12-5-11(18)6-13(21)8-14(7-12)24-19(23)16-9-20-17-4-2-1-3-15(16)17/h1-4,9,11-14,20H,5-8,10H2/t11-,12+,13-,14-
InChI key:InChIKey=UKTAZPQNNNJVKR-UHFFFAOYSA-N
SMILES:O=C(OC1CC2CC3CC(C1)N2CC3=O)c1c[nH]c2ccccc12
Technical inquiry about: Dolasetron
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