01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Sessilistemonamine c
- Molecular Formula
- C22H33NO5
- Molecular Weight
- No data
- Canonical SMILES
- CCC1C2CCCCN3C2(CCC3C4CC(C(=O)O4)C)C5C1OC(=O)C5(C)O
- Isomeric SMILES
- CC[C@@H]1[C@H]2CCCCN3[C@]2(CC[C@H]3[C@@H]4C[C@@H](C(=O)O4)C)[C@@H]5[C@H]1OC(=O)[C@@]5(C)O
- InChI
- InChI=1S/C22H33NO5/c1-4-13-14-7-5-6-10-23-15(16-11-12(2)19(24)27-16)8-9-22(14,23)18-17(13)28-20(25)21(18,3)26/h12-18,26H,4-11H2,1-3H3/t12-,13+,14+,15-,16-,17-,18+,21-,22-/m0/s1
- Oral Bioavailability
- 13.347
- Drug Likeness
- 0.728
- 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.