01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 37
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- daidzin
- Molecular Formula
- No data
- Molecular Weight
- 370.640
- Canonical SMILES
- C1([H])=C(c2c([H])c([H])c(O[H])c([H])c2[H])C(c3c(O1)c([H])c(O[C@]([H])(O[C@]4([H])C([H])([H])O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]4([H])O[H])c([H])c3[H])=O
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 14.315
- Drug Likeness
- No data
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- 7641
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target8 Targets
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