01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Shionoside a_qt
- Molecular Formula
- C10H18O
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C2CCC(C2)C1CO)C
- Isomeric SMILES
- CC1([C@H]2CC[C@H](C2)[C@H]1CO)C
- InChI
- InChI=1S/C10H18O/c1-10(2)8-4-3-7(5-8)9(10)6-11/h7-9,11H,3-6H2,1-2H3/t7-,8+,9-/m1/s1
- Oral Bioavailability
- 66.877
- Drug Likeness
- 0.613
- 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.
Active Targets
ingredient target1 Targets