01
- Entity Type
- Ingredients
- Relation Groups
- 1
- Relation Preview
- 1
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,4-diaminopyrimidine
- Molecular Formula
- C4H6N4
- Molecular Weight
- No data
- Canonical SMILES
- C1=CN=C(N=C1N)N
- Isomeric SMILES
- C1=CN=C(N=C1N)N
- InChI
- InChI=1S/C4H6N4/c5-3-1-2-7-4(6)8-3/h1-2H,(H4,5,6,7,8)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.478
- 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 target1 Targets