01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Leuconine
- Molecular Formula
- C8H10N2O4
- Molecular Weight
- No data
- Canonical SMILES
- C1=CN(C=C(C1=O)O)CC(C(=O)O)N
- Isomeric SMILES
- C1=CN(C=C(C1=O)O)C[C@@H](C(=O)O)N
- InChI
- InChI=1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14)/t5-/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.575
- 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
02
03
EIF3A
eukaryotic translation initiation factor 3 subunit A
eukaryotic translation initiation factor 3 subunit A
04
05