01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 32
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Strychnine
- Molecular Formula
- C21H22N2O2|C23H26N2O4
- Molecular Weight
- No data
- Canonical SMILES
- c1([H])c([H])c([C@@]2([C@]([H])([C@]3([H])[C@]4([H])C([H])([H])C5=O)N56)[C@](N(C([H])([H])C2([H])[H])C7([H])[H])([H])C([H])([H])[C@@]3([H])C7=C([H])C([H])([H])O4)c6c([H])c1[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- No data
- 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
- 5304|441071
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Related Syndromes
ingredient syndrome1 Syndromes