01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 7,3',4'-trimethoxyquercetin
- Molecular Formula
- C7H9N5
- Molecular Weight
- No data
- Canonical SMILES
- CCN1C=NC2=C(N=CN=C21)N
- Isomeric SMILES
- CCN1C=NC2=C(N=CN=C21)N
- InChI
- InChI=1S/C7H9N5/c1-2-12-4-11-5-6(8)9-3-10-7(5)12/h3-4H,2H2,1H3,(H2,8,9,10)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.661
- 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