01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Emodinanthrone
- Molecular Formula
- C15H12O4
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2)C=C(C=C3O)O
- Isomeric SMILES
- CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2)C=C(C=C3O)O
- InChI
- InChI=1S/C15H12O4/c1-7-2-8-4-9-5-10(16)6-12(18)14(9)15(19)13(8)11(17)3-7/h2-3,5-6,16-18H,4H2,1H3
- Oral Bioavailability
- 24.721
- Drug Likeness
- 0.576
- 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