indicine
(SFVVQRJOGUKCEG-XTWPYSKKSA-N)
Structure
- SMILES
- O[C@@H]1CCN2[C@@H]1C(=CC2)COC(=O)[C@]([C@@H](O)C)(C(C)C)O
- Molecular Formula:
- C15H25NO5
- Molecular Weight:
- 299.363
- Log P:
- -0.3894
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 3
- TPSA:
- 90.23
- CAS Number(s):
- 480-82-0
Synonym(s)
1.
indicine
2.
echinatine
3.
indicine, (1R-(1alpha,7(2S*,3R*),7abeta))-isomer
4.
indicine, (1R-(1alpha,7(2S*,3S*),7abeta))-isomer
5.
indicine, (1S-(1alpha,7(2R*,3R*),7aalpha))-isomer
6.
indicine, (1S-(1alpha,7(2R*,3S*),7aalpha))-isomer
7.
lycopsamine
8.
rinderine
External Link(s)
| MeSH | C018336 |
| PubChem Compound | 73614 |
| ChEBI | 5897 |
| CHEMBL | CHEMBL471483 |
| KEGG | cpd:C10326 |
| ZINC | 525679 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Peliosis Hepatis | 26177929 | CTD |
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