01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Isosorbide dinitrate
- Molecular Formula
- C6H8N2O8
- Molecular Weight
- No data
- Canonical SMILES
- C1C(C2C(O1)C(CO2)O[N+](=O)[O-])O[N+](=O)[O-]
- Isomeric SMILES
- C1[C@H]([C@@H]2[C@H](O1)[C@H](CO2)O[N+](=O)[O-])O[N+](=O)[O-]
- InChI
- InChI=1S/C6H8N2O8/c9-7(10)15-3-1-13-6-4(16-8(11)12)2-14-5(3)6/h3-6H,1-2H2/t3-,4+,5-,6-/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.446
- 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