01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- N-methyl-l-deoxynojirimycin
- Molecular Formula
- C6H13NO3
- Molecular Weight
- No data
- Canonical SMILES
- CC1C(C(C(CN1)O)O)O
- Isomeric SMILES
- C[C@H]1[C@H]([C@H]([C@@H](CN1)O)O)O
- InChI
- InChI=1S/C6H13NO3/c1-3-5(9)6(10)4(8)2-7-3/h3-10H,2H2,1H3/t3-,4+,5+,6-/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.322
- 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.