01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Fagarine
- Molecular Formula
- C13H11NO3
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC=CC2=C1N=C3C(=C2OC)C=CO3
- Isomeric SMILES
- COC1=CC=CC2=C1N=C3C(=C2OC)C=CO3
- InChI
- InChI=1S/C13H11NO3/c1-15-10-5-3-4-8-11(10)14-13-9(6-7-17-13)12(8)16-2/h3-7H,1-2H3
- Oral Bioavailability
- 72.230
- Drug Likeness
- 0.677
- 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