01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Anthocyanidin
- Molecular Formula
- C15H11O+
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)C2=[O+]C3=CC=CC=C3C=C2
- Isomeric SMILES
- C1=CC=C(C=C1)C2=[O+]C3=CC=CC=C3C=C2
- InChI
- InChI=1S/C15H11O/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h1-11H/q+1
- Oral Bioavailability
- 45.597
- Drug Likeness
- 0.539
- 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.