01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Obliquin
- Molecular Formula
- C14H12O4
- Molecular Weight
- No data
- Canonical SMILES
- CC(=C)C1COC2=C(O1)C=C3C=CC(=O)OC3=C2
- Isomeric SMILES
- CC(=C)[C@H]1COC2=C(O1)C=C3C=CC(=O)OC3=C2
- InChI
- InChI=1S/C14H12O4/c1-8(2)13-7-16-11-6-10-9(5-12(11)17-13)3-4-14(15)18-10/h3-6,13H,1,7H2,2H3/t13-/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.571
- 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 ingredient1 Herbs