01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Histamine
- Molecular Formula
- C5H9N3
- Molecular Weight
- No data
- Canonical SMILES
- C1=C(NC=N1)CCN
- Isomeric SMILES
- C1=C(NC=N1)CCN
- InChI
- InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)
- Oral Bioavailability
- 44.104
- Drug Likeness
- 0.560
- 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.
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