deacetylmoxisylyte
(HJGRPZCEBPNMDU-UHFFFAOYSA-N)
Structure
- SMILES
- CN(CCOc1cc(C)c(cc1C(C)C)O)C
- Molecular Formula:
- C14H23NO2
- Molecular Weight:
- 237.338
- Log P:
- 2.7644
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 32.7
- CAS Number(s):
- 35231-36-8
Synonym(s)
1.
deacetylmoxisylyte
2.
deacetylmoxisylyte hydrochloride
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypotension | 6215903 | CTD |
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