01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- N-methyl-1-deoxynojirimycin
- Molecular Formula
- C7H15NO4
- Molecular Weight
- No data
- Canonical SMILES
- CN1CC(C(C(C1CO)O)O)O
- Isomeric SMILES
- CN1CC(C(C(C1CO)O)O)O
- InChI
- InChI=1S/C7H15NO4/c1-8-2-5(10)7(12)6(11)4(8)3-9/h4-7,9-12H,2-3H2,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.352
- 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