01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Allantoin
- Molecular Formula
- C4H6N4O3
- Molecular Weight
- No data
- Canonical SMILES
- C1(C(=O)NC(=O)N1)NC(=O)N
- Isomeric SMILES
- C1(C(=O)NC(=O)N1)NC(=O)N
- InChI
- InChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.325
- 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
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Direct relations and traceable candidates grouped by relation type.
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