01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Liquiritigenin
- Molecular Formula
- C15H12O4
- Molecular Weight
- No data
- Canonical SMILES
- C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)O
- Isomeric SMILES
- C1[C@H](OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)O
- InChI
- InChI=1S/C15H12O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-7,14,16-17H,8H2/t14-/m0/s1
- Oral Bioavailability
- 71.123
- Drug Likeness
- 0.823
- 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
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Direct relations and traceable candidates grouped by relation type.
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