01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Kainic acid
- Molecular Formula
- C10H15NO4
- Molecular Weight
- No data
- Canonical SMILES
- CC(=C)C1CNC(C1CC(=O)O)C(=O)O
- Isomeric SMILES
- CC(=C)[C@H]1CN[C@@H]([C@H]1CC(=O)O)C(=O)O
- InChI
- InChI=1S/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m0/s1
- Oral Bioavailability
- 63.390
- Drug Likeness
- 0.586
- 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
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04