01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Visnagin
- Molecular Formula
- C13H10O4
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=CO3
- Isomeric SMILES
- CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=CO3
- InChI
- InChI=1S/C13H10O4/c1-7-5-9(14)12-11(17-7)6-10-8(3-4-16-10)13(12)15-2/h3-6H,1-2H3
- Oral Bioavailability
- 44.250
- Drug Likeness
- 0.645
- 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.
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升麻
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05