senecionine
(HKODIGSRFALUTA-JTLQZVBZSA-N)
Structure
- SMILES
- C/C=C\1/C[C@@H](C)[C@@](C)(O)C(=O)OCC2=CCN3[C@H]2[C@H](OC1=O)CC3
- Molecular Formula:
- C18H25NO5
- Molecular Weight:
- 335.395
- Log P:
- 1.1307
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 1
- TPSA:
- 76.07
- CAS Number(s):
- 130-01-8
Synonym(s)
1.
senecionine
2.
integerrimine
3.
intergerrimine
4.
senecionine citrate (1:1)
5.
senecionine citratre
6.
senecionine, (15E)-isomer
7.
squalidine
External Link(s)
| MeSH | C009237 |
| PubChem Compound | 5280906 |
| ChEBI | 9107 |
| CHEMBL | CHEMBL362153 |
| KEGG | cpd:C06176 |
| ZINC | 95851257 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 24641316 | CTD | |
| 2 | Inflammation | 24641316 | CTD | |
| 3 | Necrosis | 24641316 | CTD |
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