01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Arecaine
- Molecular Formula
- C7H11NO2
- Molecular Weight
- No data
- Canonical SMILES
- CN1CCC=C(C1)C(=O)O
- Isomeric SMILES
- CN1CCC=C(C1)C(=O)O
- InChI
- InChI=1S/C7H11NO2/c1-8-4-2-3-6(5-8)7(9)10/h3H,2,4-5H2,1H3,(H,9,10)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.572
- 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 ingredient5 Herbs
02
03
04
焦槟榔
Jiao Bing Lang / Arecae Semen Tostum; Semen Arecae Praepareta
Jiao Bing LangArecae Semen Tostum; Semen Arecae Praepareta
05