01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Ltan
- Molecular Formula
- C14H8O4
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
- Isomeric SMILES
- C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
- InChI
- InChI=1S/C14H8O4/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16/h1-6,15-16H
- Oral Bioavailability
- 28.743
- Drug Likeness
- 0.629
- 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