alpha-methyldopamine
(KSRGADMGIRTXAF-UHFFFAOYSA-N)
Structure
- SMILES
- CC(Cc1ccc(c(c1)O)O)N
- Molecular Formula:
- C9H13NO2
- Molecular Weight:
- 167.205
- Log P:
- 1.6878
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 3
- TPSA:
- 66.48
- CAS Number(s):
- 555-64-6; 3583-05-9
Synonym(s)
1.
alpha-methyldopamine
2.
3,4-dihydroxyamphetamine
3.
alpha-methyldopamine monohydrobromide
4.
alpha-methyldopamine monohydrobromide, (+-)-isomer
5.
alpha-methyldopamine monohydrochloride
6.
alpha-methyldopamine monohydrochloride, (+-)-isomer
7.
alpha-methyldopamine monohydrochloride, (R)-isomer
8.
alpha-methyldopamine monohydrochloride, (S)-isomer
9.
alpha-methyldopamine, (+-)-isomer
10.
alpha-methyldopamine, (R)-isomer
11.
alpha-methyldopamine, (S)-isomer
12.
alpha-methyldopamine, conjugate monoacid
13.
catecholamphetamine
External Link(s)
| MeSH | C023492 |
| PubChem Compound | 17005 |
| CHEMBL | CHEMBL28278 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypotension, Orthostatic | 4147189 | CTD | |
| 2 | Hypotension | 26032 | CTD | |
| 3 | Nerve Degeneration | 23194825 | CTD |
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