01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Glucosamine
- Molecular Formula
- C6H13NO5
- Molecular Weight
- No data
- Canonical SMILES
- C(C1C(C(C(C(O1)O)N)O)O)O
- Isomeric SMILES
- C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)N)O)O)O
- InChI
- InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4-,5-,6?/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.288
- 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.