Heptaminol
(LREQLEBVOXIEOM-UHFFFAOYSA-N)
Structure
- SMILES
- CC(CCCC(O)(C)C)N
- Type(s)
- Experimental
- ATC code(s)
- C01DX08
- Molecular Formula:
- C8H19NO
- Molecular Weight:
- 145.243
- Log P:
- 1.9751
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 46.25
- CAS Number(s):
- 372-66-7
Synonym(s)
1.
Heptaminol
2.
Cardiomax
3.
Heptaminol Hydrochloride
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypotension, Orthostatic | 2096108 | CTD |
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