01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Skimmianin
- Molecular Formula
- C14H13NO4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC
- Isomeric SMILES
- COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC
- InChI
- InChI=1S/C14H13NO4/c1-16-10-5-4-8-11(13(10)18-3)15-14-9(6-7-19-14)12(8)17-2/h4-7H,1-3H3
- Oral Bioavailability
- 40.137
- Drug Likeness
- 0.723
- 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 target8 Targets