01
- Entity Type
- Ingredients
- Relation Groups
- 1
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Fucose
- Molecular Formula
- C6H12O5
- Molecular Weight
- No data
- Canonical SMILES
- CC1C(C(C(C(O1)O)O)O)O
- Isomeric SMILES
- C[C@H]1[C@H]([C@H]([C@@H](C(O1)O)O)O)O
- InChI
- InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6?/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.326
- 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.
Active Targets
ingredient target7 Targets