01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Hypnon
- Molecular Formula
- C8H8O
- Molecular Weight
- No data
- Canonical SMILES
- CC(=O)C1=CC=CC=C1
- Isomeric SMILES
- CC(=O)C1=CC=CC=C1
- InChI
- InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3
- Oral Bioavailability
- 48.193
- Drug Likeness
- 0.517
- 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 ingredient8 Herbs
02
三七
San Qi / Notoginseng Radix et Rhizoma; Radix et Rhizoma Notoginseng
San QiNotoginseng Radix et Rhizoma; Radix et Rhizoma Notoginseng
03
04
05
06
07
08