01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (5s)-5-(4-hydroxybenzyl)hydantoin
- Molecular Formula
- C10H10N2O3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=CC=C1CC2C(=O)NC(=O)N2)O
- Isomeric SMILES
- C1=CC(=CC=C1C[C@H]2C(=O)NC(=O)N2)O
- InChI
- InChI=1S/C10H10N2O3/c13-7-3-1-6(2-4-7)5-8-9(14)12-10(15)11-8/h1-4,8,13H,5H2,(H2,11,12,14,15)/t8-/m0/s1
- Oral Bioavailability
- 81.826
- Drug Likeness
- 0.602
- 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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