01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 22
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- stemoenonine
- Molecular Formula
- No data
- Molecular Weight
- 417.500
- Canonical SMILES
- [C@@]12([H])[C@]([H])(O[C@@]3(OC(=O)C(C([H])([H])[H])=C3[H])[C@@]1([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])N4[C@@]2(O[H])C(=O)C([H])=C4[C@]5([H])C([H])([H])[C@]([H])(C([H])([H]) [H])C(=O)O5
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 21.380
- Drug Likeness
- No data
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- 24896938
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.