01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 32
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- N-methylephedrine
- Molecular Formula
- C11H17NO
- Molecular Weight
- No data
- Canonical SMILES
- CC(C(C1=CC=CC=C1)O)N(C)C
- Isomeric SMILES
- CC(C(C1=CC=CC=C1)O)N(C)C
- InChI
- InChI=1S/C11H17NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9,11,13H,1-3H3
- Oral Bioavailability
- 63.640
- Drug Likeness
- 0.763
- 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
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