01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- L-hypoglycin
- Molecular Formula
- C7H11NO2
- Molecular Weight
- No data
- Canonical SMILES
- C=C1CC1CC(C(=O)O)N
- Isomeric SMILES
- C=C1C[C@H]1C[C@@H](C(=O)O)N
- InChI
- InChI=1S/C7H11NO2/c1-4-2-5(4)3-6(8)7(9)10/h5-6H,1-3,8H2,(H,9,10)/t5-,6-/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.558
- 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 target2 Targets