01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Z-leu-oh
- Molecular Formula
- C14H19NO4
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
- Isomeric SMILES
- CC(C)C[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
- InChI
- InChI=1S/C14H19NO4/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)/t12-/m0/s1
- Oral Bioavailability
- 113.778
- Drug Likeness
- 0.828
- 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 target5 Targets