01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Dihydro-n-caffeoyltyramine
- Molecular Formula
- C17H19NO4
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=CC=C1CCNC(=O)CCC2=CC(=C(C=C2)O)O)O
- Isomeric SMILES
- C1=CC(=CC=C1CCNC(=O)CCC2=CC(=C(C=C2)O)O)O
- InChI
- InChI=1S/C17H19NO4/c19-14-5-1-12(2-6-14)9-10-18-17(22)8-4-13-3-7-15(20)16(21)11-13/h1-3,5-7,11,19-21H,4,8-10H2,(H,18,22)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.615
- 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.