01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Arabic acid
- Molecular Formula
- C5H10O6
- Molecular Weight
- No data
- Canonical SMILES
- C(C(C(C(C(=O)O)O)O)O)O
- Isomeric SMILES
- C([C@H]([C@H]([C@@H](C(=O)O)O)O)O)O
- InChI
- InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/t2-,3-,4+/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.306
- 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.