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
- No data
- Canonical SMILES
- CN1CC2CC(C1)C3CCCC(=O)N3C2
- Isomeric SMILES
- CN1C[C@@H]2C[C@H](C1)C3CCCC(=O)N3C2
- InChI
- InChI=1S/C12H20N2O/c1-13-6-9-5-10(8-13)11-3-2-4-12(15)14(11)7-9/h9-11H,2-8H2,1H3/t9-,10+,11?/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.592
- 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