01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Acoramone
- Molecular Formula
- C12H16O4
- Molecular Weight
- No data
- Canonical SMILES
- CC(=O)CC1=CC(=C(C=C1OC)OC)OC
- Isomeric SMILES
- CC(=O)CC1=CC(=C(C=C1OC)OC)OC
- InChI
- InChI=1S/C12H16O4/c1-8(13)5-9-6-11(15-3)12(16-4)7-10(9)14-2/h6-7H,5H2,1-4H3
- Oral Bioavailability
- 63.434
- Drug Likeness
- 0.765
- 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.
Source Herbs
herb ingredient2 Herbs