01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Ginkgoic acid
- Molecular Formula
- C22H34O3
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCC=CCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
- Isomeric SMILES
- CCCCCC/C=C\CCCCCCCC1=C(C(=CC=C1)O)C(=O)O
- InChI
- InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h7-8,15,17-18,23H,2-6,9-14,16H2,1H3,(H,24,25)/b8-7-
- Oral Bioavailability
- 20.182
- Drug Likeness
- 0.298
- 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.