01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Iso-gamma-fagarine
- Molecular Formula
- C13H11NO3
- Molecular Weight
- No data
- Canonical SMILES
- CN1C2=C(C=CC=C2OC)C(=O)C3=C1OC=C3
- Isomeric SMILES
- CN1C2=C(C=CC=C2OC)C(=O)C3=C1OC=C3
- InChI
- InChI=1S/C13H11NO3/c1-14-11-8(4-3-5-10(11)16-2)12(15)9-6-7-17-13(9)14/h3-7H,1-2H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.643
- 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