etonitazene
(PXDBZSCGSQSKST-UHFFFAOYSA-N)
Structure
- SMILES
- CCOc1ccc(cc1)Cc1nc2c(n1CCN(CC)CC)ccc(c2)[N+](=O)[O-]
- Type(s)
- Experimental; Illicit
- Molecular Formula:
- C22H28N4O3
- Molecular Weight:
- 396.483
- Log P:
- 4.7990
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 76.11
- CAS Number(s):
- 911-65-9
Synonym(s)
1.
etonitazene
2.
etonitazin
3.
etonitazine
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cocaine-Related Disorders | 19225763 | CTD |
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