01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Kigelinone
- Molecular Formula
- C14H10O5
- Molecular Weight
- No data
- Canonical SMILES
- CC(C1=CC2=C(O1)C(=O)C3=C(C2=O)C=CC=C3O)O
- Isomeric SMILES
- C[C@@H](C1=CC2=C(O1)C(=O)C3=C(C2=O)C=CC=C3O)O
- InChI
- InChI=1S/C14H10O5/c1-6(15)10-5-8-12(17)7-3-2-4-9(16)11(7)13(18)14(8)19-10/h2-6,15-16H,1H3/t6-/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.695
- 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.