01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4-hydroxy mephenytion
- Molecular Formula
- C12H14N2O3
- Molecular Weight
- No data
- Canonical SMILES
- CCC1(C(=O)N(C(=O)N1)C)C2=CC=C(C=C2)O
- Isomeric SMILES
- CC[C@@]1(C(=O)N(C(=O)N1)C)C2=CC=C(C=C2)O
- InChI
- InChI=1S/C12H14N2O3/c1-3-12(8-4-6-9(15)7-5-8)10(16)14(2)11(17)13-12/h4-7,15H,3H2,1-2H3,(H,13,17)/t12-/m0/s1
- Oral Bioavailability
- 79.895
- Drug Likeness
- 0.755
- 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