01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Feroxidin
- Molecular Formula
- C11H14O3
- Molecular Weight
- No data
- Canonical SMILES
- CC1CC(CC2=C1C(=CC(=C2)O)O)O
- Isomeric SMILES
- C[C@@H]1C[C@H](CC2=C1C(=CC(=C2)O)O)O
- InChI
- InChI=1S/C11H14O3/c1-6-2-8(12)3-7-4-9(13)5-10(14)11(6)7/h4-6,8,12-14H,2-3H2,1H3/t6-,8-/m1/s1
- Oral Bioavailability
- 30.704
- Drug Likeness
- 0.586
- 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.