01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Dithioerythritol
- Molecular Formula
- C4H10O2S2
- Molecular Weight
- No data
- Canonical SMILES
- C(C(C(CS)O)O)S
- Isomeric SMILES
- C([C@H]([C@H](CS)O)O)S
- InChI
- InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4+
- Oral Bioavailability
- No data
- Drug Likeness
- 0.417
- 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.