01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 33
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4-[(1S)-1-hydroxy-2-methylaminoethyl]phenol
- Molecular Formula
- C9H13NO2
- Molecular Weight
- 167.210
- Canonical SMILES
- CNCC(C1=CC=C(C=C1)O)O
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 75.254
- Drug Likeness
- No data
- 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.