01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1s,2s,5r,7r)-8-azabicyclo[3.2.1]octane-2,7-diol
- Molecular Formula
- C7H13NO2
- Molecular Weight
- No data
- Canonical SMILES
- C1CC(C2C(CC1N2)O)O
- Isomeric SMILES
- C1C[C@@H]([C@H]2[C@@H](C[C@@H]1N2)O)O
- InChI
- InChI=1S/C7H13NO2/c9-5-2-1-4-3-6(10)7(5)8-4/h4-10H,1-3H2/t4-,5+,6-,7+/m1/s1
- Oral Bioavailability
- 67.738
- Drug Likeness
- 0.417
- 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 ingredient1 Herbs