01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3-carbomethoxy-3-hydroxy-glutaric acid
- Molecular Formula
- C7H10O7
- Molecular Weight
- No data
- Canonical SMILES
- COC(=O)C(CC(=O)O)(CC(=O)O)O
- Isomeric SMILES
- COC(=O)C(CC(=O)O)(CC(=O)O)O
- InChI
- InChI=1S/C7H10O7/c1-14-6(12)7(13,2-4(8)9)3-5(10)11/h13H,2-3H2,1H3,(H,8,9)(H,10,11)
- Oral Bioavailability
- 28.819
- Drug Likeness
- 0.485
- 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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