01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 25
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1ph5shtetrazol
- Molecular Formula
- C7H6N4S
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)N2C(=S)N=NN2
- Isomeric SMILES
- C1=CC=C(C=C1)N2C(=S)N=NN2
- InChI
- InChI=1S/C7H6N4S/c12-7-8-9-10-11(7)6-4-2-1-3-5-6/h1-5H,(H,8,10,12)
- Oral Bioavailability
- 13.127
- Drug Likeness
- 0.670
- 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.