01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Quinic acid
- Molecular Formula
- C7H12O6
- Molecular Weight
- No data
- Canonical SMILES
- C1C(C(C(CC1(C(=O)O)O)O)O)O
- Isomeric SMILES
- C1[C@H](C([C@@H](CC1(C(=O)O)O)O)O)O
- InChI
- InChI=1S/C7H12O6/c8-3-1-7(13,6(11)12)2-4(9)5(3)10/h3-5,8-10,13H,1-2H2,(H,11,12)/t3-,4-,5?,7?/m1/s1
- Oral Bioavailability
- 55.924
- Drug Likeness
- 0.318
- 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.