norpseudoephedrine
(DLNKOYKMWOXYQA-IONNQARKSA-N)
Structure
- SMILES
- O[C@@H](c1ccccc1)[C@@H](N)C
- Type(s)
- Experimental; Illicit
- ATC code(s)
- A08AA07
- Molecular Formula:
- C9H13NO
- Molecular Weight:
- 151.206
- Log P:
- 1.7675
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 46.25
- CAS Number(s):
- 154-41-6; 492-39-7; 36393-56-3; 37577-28-9
Synonym(s)
1.
norpseudoephedrine
2.
(+)-norpseudoephedrine
3.
Fugoa Depot
4.
benzenemethanol, alpha-((1R)-1-aminoethyl)-, (alphaR)-rel-
5.
cathine
6.
cathine hydrochloride
7.
exponcit
8.
fasupond
9.
norpseudoephedrine hydrobromide
10.
norpseudoephedrine hydrochloride
11.
norpseudoephedrine hydrochloride, (+)-isomer
12.
norpseudoephedrine hydrochloride, (R*,S*)-(+-)-isomer
13.
norpseudoephedrine hydrochloride, (R*,S*)-isomer
14.
norpseudoephedrine hydrochloride, (R-(R*,R*))-isomer
15.
norpseudoephedrine hydrochloride, (S-(R*,S*))-isomer
16.
norpseudoephedrine sulfate (2:1), (+)-isomer
17.
norpseudoephedrine sulfate (2:1), (R-(R*,R*))-isomer
18.
norpseudoephedrine sulfate, (R-(R*,S*))-isomer
19.
norpseudoephedrine sulfate, (S-(R*,R*))-isomer
20.
norpseudoephedrine tartrate, (S-(R*,R*))-(R-(R*,R*))-isomer
21.
norpseudoephedrine, (-)-isomer
22.
norpseudoephedrine, (R*,R*)-(+-)-isomer
23.
norpseudoephedrine, (R*,S*)-isomer
24.
norpseudoephedrine, (R-(R*,S*))-isomer
25.
norpseudoephedrine, (S-(R*,R*))-isomer
26.
norpseudoephedrine, (S-(R*,S*))-isomer
27.
norpseudoephedrine, conjugate monoacid, (R-(R*,S*))-isomer
28.
pseudonorephedrine
External Link(s)
| MeSH | C005331 |
| PubChem Compound | 441457 |
| BindingDB | 50405615 |
| ChEBI | 4109 |
| CHEMBL | CHEMBL1412041 |
| DrugBank | DB01486 |
| DrugCentral | 3389 |
| KEGG | cpd:C08300 dr:D07627 |
| ZINC | 1100 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dyskinesia, Drug-Induced | 8164019 | CTD | |
| 2 | Torticollis | 8164019 | CTD |
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