01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Gentianine
- Molecular Formula
- C10H9NO2
- Molecular Weight
- No data
- Canonical SMILES
- C=CC1=CN=CC2=C1CCOC2=O
- Isomeric SMILES
- C=CC1=CN=CC2=C1CCOC2=O
- InChI
- InChI=1S/C10H9NO2/c1-2-7-5-11-6-9-8(7)3-4-13-10(9)12/h2,5-6H,1,3-4H2
- Oral Bioavailability
- No data
- Drug Likeness
- 0.606
- 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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秦艽
Qin Jiao / Radix Gentianae Macrophyllae; Gentianae Macrophyllae Radix
Qin JiaoRadix Gentianae Macrophyllae; Gentianae Macrophyllae Radix
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08