cathinone
(PUAQLLVFLMYYJJ-ZETCQYMHSA-N)
Structure
- SMILES
- C[C@@H](C(=O)c1ccccc1)N
- Type(s)
- Illicit
- Molecular Formula:
- C9H11NO
- Molecular Weight:
- 149.190
- Log P:
- 1.9168
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 43.09
- CAS Number(s):
- 71031-15-7
Synonym(s)
1.
cathinone
2.
(-)-alpha-amino-propiophenone
3.
2-amino-1-phenyl-1-propanone
4.
2-aminopropiophenone
5.
alpha-aminopropiophenone
6.
cathinine
7.
cathinone hydrochloride
8.
cathinone hydrochloride, (+-)-isomer
9.
cathinone hydrochloride, (R)-isomer
10.
cathinone hydrochloride, (S)-isomer
11.
cathinone, (+-)-isomer
12.
cathinone, (S)-isomer
External Link(s)
| MeSH | C023665 |
| PubChem Compound | 62258 |
| ChEBI | 4110 |
| CHEMBL | CHEMBL2104047 |
| DrugBank | DB01560 |
| KEGG | cpd:C08301 |
| ZINC | 53165481 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Movement Disorders | 17892196 | CTD | |
| 2 | Seizures | 15919169 17892196 | CTD |
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