dolasetron
(UKTAZPQNNNJVKR-AKJUYKBHSA-N)
Structure
- SMILES
- O=C1CN2[C@@H]3CC1C[C@H]2CC(C3)OC(=O)c1c[nH]c2c1cccc2
- Type(s)
- Approved; Investigational
- ATC code(s)
- A04AA04
- Molecular Formula:
- C19H20N2O3
- Molecular Weight:
- 324.374
- Log P:
- 2.4569
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 62.4
- CAS Number(s):
- 115956-12-2
Synonym(s)
1.
dolasetron
2.
1H-indole-3-carboxylic acid, (6R,9AS)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester, rel-, methanesulfonate, hydrate (1:1:1)
3.
1H-indole-3-carboxylic acid, octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester, (2-alpha,6-alpha,8-alpha,9a-beta)-
4.
1H-indole-3-carboxylic acid-trans-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester methanesulfonate
5.
Anzemet
6.
MDL 73,147EF
7.
MDL 73147EF
8.
MDL-73147EF
9.
dolasetron mesilate monohydrate
10.
dolasetron mesylate
11.
dolasetron mesylate monohydrate
12.
indole-3-carboxylic acid, ester with (8R)-hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one
13.
octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-indole-3-carboxylate
External Link(s)
Adverse Drug Event(s)
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