Palonosetron
(CPZBLNMUGSZIPR-NVXWUHKLSA-N)
Structure
- SMILES
- O=C1N(C[C@@H]2c3c1cccc3CCC2)[C@@H]1CN2CCC1CC2
- Type(s)
- Approved; Investigational
- ATC code(s)
- A04AA05; A04AA55
- Molecular Formula:
- C19H24N2O
- Molecular Weight:
- 296.407
- Log P:
- 2.5323
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 23.55
- CAS Number(s):
- 135729-56-5; 135729-61-2; 149653-99-6
Synonym(s)
1.
Palonosetron
2.
2-(1-azabicyclo(2.2.2)oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz(de)isoquinolin-1-one
3.
2-QHBIQO
4.
Aloxi
5.
Palonosetron Hydrochloride
6.
Palonosetron, (3R)-
7.
Palonosetron, (R-(R*,R*))-isomer
8.
Palonosetron, (R-(R*,S*))-isomer
9.
Palonosetron, (S-(R*,S*))-isomer
10.
RS 25233-197
11.
RS 25233-198
12.
RS 25259
13.
RS 25259-197
14.
RS 25259-198
15.
RS-25233-197
16.
RS-25233-198
17.
RS-25259
18.
RS-25259-197
19.
RS-25259-198
20.
RS 25233 197
21.
RS 25233 198
22.
RS 25233197
23.
RS 25233198
24.
RS 25259 197
25.
RS 25259 198
26.
RS 25259197
27.
RS 25259198
28.
RS25233197
29.
RS25233198
30.
RS25259
31.
RS25259197
32.
RS25259198
External Link(s)
Adverse Drug Event(s)
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