01
ABAT
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Threitol
- Molecular Formula
- C4H10O4
- Molecular Weight
- No data
- Canonical SMILES
- C(C(C(CO)O)O)O
- Isomeric SMILES
- C([C@H]([C@@H](CO)O)O)O
- InChI
- InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m1/s1
- Oral Bioavailability
- 46.413
- Drug Likeness
- 0.339
- 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
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