01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Mtl
- Molecular Formula
- C6H14O6
- Molecular Weight
- No data
- Canonical SMILES
- C(C(C(C(C(CO)O)O)O)O)O
- Isomeric SMILES
- C([C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)O
- InChI
- InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1
- Oral Bioavailability
- 17.735
- Drug Likeness
- 0.261
- 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 target8 Targets