ONO-AE1-329
(BVGVPUMSPSNRRQ-CNOJNPITSA-N)
Structure
- SMILES
- COCc1ccccc1CC[C@@H](/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1SCCCSCC(=O)O)O
- Molecular Formula:
- C23H32O6S2
- Molecular Weight:
- 468.627
- Log P:
- 2.9423
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 3
- TPSA:
- 154.66
- CAS Number(s):
- N/A
Synonym(s)
1.
ONO-AE1-329
2.
ONO AE1-329
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Duodenal Ulcer | 11595431 11991626 | CTD |
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