01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Salsolinol
- Molecular Formula
- C10H13NO2
- Molecular Weight
- No data
- Canonical SMILES
- CC1C2=CC(=C(C=C2CCN1)O)O
- Isomeric SMILES
- C[C@H]1C2=CC(=C(C=C2CCN1)O)O
- InChI
- InChI=1S/C10H13NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-6,11-13H,2-3H2,1H3/t6-/m0/s1
- Oral Bioavailability
- 36.834
- Drug Likeness
- 0.526
- 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 ingredient4 Herbs