01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Majudin
- Molecular Formula
- C12H8O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
- Isomeric SMILES
- COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
- InChI
- InChI=1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3
- Oral Bioavailability
- 42.209
- 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