01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Pyrolin
- Molecular Formula
- C7H8O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=C(C=CC(=C1)O)O
- Isomeric SMILES
- CC1=C(C=CC(=C1)O)O
- InChI
- InChI=1S/C7H8O2/c1-5-4-6(8)2-3-7(5)9/h2-4,8-9H,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.513
- 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 ingredient8 Herbs