01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Terthiophene
- Molecular Formula
- C12H8S3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3
- Isomeric SMILES
- C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3
- InChI
- InChI=1S/C12H8S3/c1-3-9(13-7-1)11-5-6-12(15-11)10-4-2-8-14-10/h1-8H
- Oral Bioavailability
- 19.561
- Drug Likeness
- 0.584
- 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.