01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Fagomine
- Molecular Formula
- C6H13NO3
- Molecular Weight
- No data
- Canonical SMILES
- C1CNC(C(C1O)O)CO
- Isomeric SMILES
- C1CN[C@@H]([C@H]([C@@H]1O)O)CO
- InChI
- InChI=1S/C6H13NO3/c8-3-4-6(10)5(9)1-2-7-4/h4-10H,1-3H2/t4-,5-,6-/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.348
- 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.