01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-(2-hydroxy-4-methylphenyl)propane-1,2,3-triol
- Molecular Formula
- C10H14O4
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(=C(C=C1)C(CO)(CO)O)O
- Isomeric SMILES
- CC1=CC(=C(C=C1)C(CO)(CO)O)O
- InChI
- InChI=1S/C10H14O4/c1-7-2-3-8(9(13)4-7)10(14,5-11)6-12/h2-4,11-14H,5-6H2,1H3
- Oral Bioavailability
- 56.692
- Drug Likeness
- 0.545
- 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