2-methyl-3-(2-((4-nitrooxybutyloxy)carbonyl)vinyl)phenyl ursodeoxycholic acid ester
(WTAVOESJEWSDJC-YPNWUOBLSA-N)
Structure
- SMILES
- COc1cc(/C=C/C(=O)OCCCCO[N+](=O)[O-])ccc1OC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CCC1[C@H]2[C@@H](O)C[C@H]2[C@]1(C)CC[C@H](C2)O)C
- Molecular Formula:
- C38H55NO10
- Molecular Weight:
- 685.844
- Log P:
- 7.0756
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 2
- TPSA:
- 157.34
- CAS Number(s):
- 401519-96-8
Synonym(s)
1.
2-methyl-3-(2-((4-nitrooxybutyloxy)carbonyl)vinyl)phenyl ursodeoxycholic acid ester
2.
NCX 1000
3.
NCX-1000
4.
NCX1000
5.
NO-UDCA
External Link(s)
| MeSH | C433771 |
| PubChem Compound | 9874758 |
| CHEMBL | CHEMBL4296684 |
| Therapeutic Target Database | D09BTK |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 11226294 | CTD |
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