01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 7alpha-hydroxyconessine
- Molecular Formula
- C26H43NO
- Molecular Weight
- No data
- Canonical SMILES
- CC1CC2C3C(CCC24C1C(N(C4)C)C)C5(CCC(CC5=CC3O)C(C)C)C
- Isomeric SMILES
- CC1CC2C3C(CC[C@]24[C@H]1C(N(C4)C)C)[C@]5(CC[C@@H](CC5=CC3O)C(C)C)C
- InChI
- InChI=1S/C26H43NO/c1-15(2)18-7-9-25(5)19(12-18)13-22(28)23-20(25)8-10-26-14-27(6)17(4)24(26)16(3)11-21(23)26/h13,15-18,20-24,28H,7-12,14H2,1-6H3/t16?,17?,18-,20?,21?,22?,23?,24+,25-,26+/m0/s1
- Oral Bioavailability
- 12.757
- Drug Likeness
- 0.614
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.