01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (5r)-5-(benzyl)hydantoin
- Molecular Formula
- C10H10N2O2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)CC2C(=O)NC(=O)N2
- Isomeric SMILES
- C1=CC=C(C=C1)C[C@@H]2C(=O)NC(=O)N2
- InChI
- InChI=1S/C10H10N2O2/c13-9-8(11-10(14)12-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,11,12,13,14)/t8-/m1/s1
- Oral Bioavailability
- 77.279
- Drug Likeness
- 0.665
- 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.
Source Herbs
herb ingredient1 Herbs