01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Gentianidine
- Molecular Formula
- C9H9NO2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC2=C(C=N1)C(=O)OCC2
- Isomeric SMILES
- CC1=CC2=C(C=N1)C(=O)OCC2
- InChI
- InChI=1S/C9H9NO2/c1-6-4-7-2-3-12-9(11)8(7)5-10-6/h4-5H,2-3H2,1H3
- Oral Bioavailability
- 54.445
- Drug Likeness
- 0.538
- 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.