2,10,11-trihydroxy-N-n-propylnoraporphine
(KIAIFHTWTMKEDI-UHFFFAOYSA-N)
Structure
- SMILES
- CCCN1CCc2c3C1Cc1ccc(c(c1c3cc(c2)O)O)O.Br
- Molecular Formula:
- C19H22BrNO3
- Molecular Weight:
- 392.287
- Log P:
- 4.2317
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 4
- TPSA:
- 63.93
- CAS Number(s):
- 77761-73-0
Synonym(s)
1.
2,10,11-trihydroxy-N-n-propylnoraporphine
2.
2,10,11-TPNA
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dyskinesia, Drug-Induced | 16325000 | CTD |
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