01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Bdf
- Molecular Formula
- C6H12O6
- Molecular Weight
- No data
- Canonical SMILES
- C1C(C(C(C(O1)(CO)O)O)O)O
- Isomeric SMILES
- C1[C@H]([C@H]([C@@H]([C@](O1)(CO)O)O)O)O
- InChI
- InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4-,5+,6-/m1/s1
- Oral Bioavailability
- 58.484
- 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.
Source Herbs
herb ingredient2 Herbs