01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Tussilagine
- Molecular Formula
- C10H17NO3
- Molecular Weight
- No data
- Canonical SMILES
- CC1(CN2CCCC2C1C(=O)OC)O
- Isomeric SMILES
- C[C@]1(CN2CCC[C@H]2[C@@H]1C(=O)OC)O
- InChI
- InChI=1S/C10H17NO3/c1-10(13)6-11-5-3-4-7(11)8(10)9(12)14-2/h7-8,13H,3-6H2,1-2H3/t7-,8+,10+/m0/s1
- Oral Bioavailability
- 34.671
- Drug Likeness
- 0.604
- 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