pseudococaine
(ZPUCINDJVBIVPJ-XGUBFFRZSA-N)
Structure
- SMILES
- COC(=O)[C@@H]1[C@H](C[C@H]2N([C@@H]1CC2)C)OC(=O)c1ccccc1
- Molecular Formula:
- C17H21NO4
- Molecular Weight:
- 303.353
- Log P:
- 1.8056
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 0
- TPSA:
- 55.84
- CAS Number(s):
- 478-73-9
Synonym(s)
1.
pseudococaine
2.
pseudococaine hydrochloride, (1R-(2endo,3exo))-isomer
3.
pseudococaine hydrochloride, (2exo,3endo)-(+-)-isomer
4.
pseudococaine hydrochloride, (endo,endo)-(+-)-isomer
5.
pseudococaine hydrochloride, (exo,exo)-(+-)-isomer
6.
pseudococaine nitrate, (1R-(exo,exo))-isomer
7.
pseudococaine sulfate (1:1), (1R-(exo,exo))-isomer
8.
pseudococaine tartrate (1:1), (1R-(2endo,3exo))-(R-(R*,R*))-isomer
9.
pseudococaine, (1R-(2exo,3endo))-isomer
10.
pseudococaine, (1R-(endo,endo))-isomer
11.
pseudococaine, (1S-(exo,exo))-isomer
12.
pseudococaine, (2endo,3exo)-(+-)-isomer
13.
pseudococaine, (2exo,3endo)-(+-)-isomer
14.
pseudococaine, (endo,endo), (+-)-isomer
15.
pseudococaine, (exo,exo)-(+-)-isomer
16.
pseudococaine, sodium salt, (1R-(exo,exo))-isomer
External Link(s)
Adverse Drug Event(s)
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