01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Quisqualic acid
- Molecular Formula
- C5H7N3O5
- Molecular Weight
- No data
- Canonical SMILES
- C(C(C(=O)O)N)N1C(=O)NC(=O)O1
- Isomeric SMILES
- C([C@@H](C(=O)O)N)N1C(=O)NC(=O)O1
- InChI
- InChI=1S/C5H7N3O5/c6-2(3(9)10)1-8-4(11)7-5(12)13-8/h2H,1,6H2,(H,9,10)(H,7,11,12)/t2-/m0/s1
- Oral Bioavailability
- 4.367
- Drug Likeness
- 0.483
- 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 target1 Targets