01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Swertiaperennin
- Molecular Formula
- C15H12O6
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C2=C(C=C1)OC3=CC(=CC(=C3C2=O)O)OC)O
- Isomeric SMILES
- COC1=C(C2=C(C=C1)OC3=CC(=CC(=C3C2=O)O)OC)O
- InChI
- InChI=1S/C15H12O6/c1-19-7-5-8(16)12-11(6-7)21-9-3-4-10(20-2)14(17)13(9)15(12)18/h3-6,16-17H,1-2H3
- Oral Bioavailability
- 96.850
- Drug Likeness
- 0.704
- 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.