01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- D-mannose
- Molecular Formula
- C6H12O6
- Molecular Weight
- No data
- Canonical SMILES
- C(C1C(C(C(C(O1)O)O)O)O)O
- Isomeric SMILES
- C([C@@H]1[C@H]([C@@H]([C@@H](C(O1)O)O)O)O)O
- InChI
- InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5+,6?/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.290
- 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.