01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 11-hydroxy-14,15alpha-epoxytabersonine
- Molecular Formula
- C21H24N2O4
- Molecular Weight
- No data
- Canonical SMILES
- CCC12CC(=C3C4(C1N(CC4)CC5C2O5)C6=C(N3)C=C(C=C6)O)C(=O)OC
- Isomeric SMILES
- CCC12CC(=C3[C@@]4(C1N(CC4)CC5C2O5)C6=C(N3)C=C(C=C6)O)C(=O)OC
- InChI
- InChI=1S/C21H24N2O4/c1-3-20-9-12(18(25)26-2)16-21(13-5-4-11(24)8-14(13)22-16)6-7-23(19(20)21)10-15-17(20)27-15/h4-5,8,15,17,19,22,24H,3,6-7,9-10H2,1-2H3/t15?,17?,19?,20?,21-/m0/s1
- Oral Bioavailability
- 13.472
- Drug Likeness
- 0.615
- 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.