01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- N-Methyltetrahydrocytisine
- Molecular Formula
- C12H20N2O
- Molecular Weight
- 208.300
- Canonical SMILES
- C1([H])([H])N(C([H])([H])[H])C([H])([H])[C@]([H])(C([H])([H])[C@]12[H])[C@]([H])(C([H])([H])C([H])([H])C([H])([H])C3=O)N3C2([H])[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
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Source Herbs
herb ingredient2 Herbs