01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Isosorbide
- Molecular Formula
- C6H10O4
- Molecular Weight
- No data
- Canonical SMILES
- C1C(C2C(O1)C(CO2)O)O
- Isomeric SMILES
- C1[C@H]([C@@H]2[C@H](O1)[C@H](CO2)O)O
- InChI
- InChI=1S/C6H10O4/c7-3-1-9-6-4(8)2-10-5(3)6/h3-8H,1-2H2/t3-,4+,5-,6-/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.437
- 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.