01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- N-formylcytisine
- Molecular Formula
- C12H14N2O2
- Molecular Weight
- No data
- Canonical SMILES
- C1C2CN(CC1C3=CC=CC(=O)N3C2)C=O
- Isomeric SMILES
- C1[C@H]2CN(C[C@@H]1C3=CC=CC(=O)N3C2)C=O
- InChI
- InChI=1S/C12H14N2O2/c15-8-13-5-9-4-10(7-13)11-2-1-3-12(16)14(11)6-9/h1-3,8-10H,4-7H2/t9-,10+/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.641
- 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