01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 25
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Vomicine
- Molecular Formula
- No data
- Molecular Weight
- 204.390
- Canonical SMILES
- c1([H])c([H])c([C@]23C(=O)C([H])([H])[C@]([H])(C(=C4[H])C([H])([H])N(C([H])([H])[H])C([H])([H])C2([H])[H])[C@]([H])([C@@]([H])(C([H])([H])C5=O)OC4([H])[H])[C@@]3([H])N56)c6c(O[H])c1[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 47.563
- 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
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.