01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Srt
- Molecular Formula
- C4H6O6
- Molecular Weight
- No data
- Canonical SMILES
- C(C(C(=O)O)O)(C(=O)O)O
- Isomeric SMILES
- [C@@H]([C@@H](C(=O)O)O)(C(=O)O)O
- InChI
- InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2+
- Oral Bioavailability
- 45.272
- Drug Likeness
- 0.365
- 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.