Ingredients

Zincpolyanemine

C10H8N2O2S2Zn

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Zincpolyanemine
Molecular Formula: C10H8N2O2S2Zn
Molecular Weight: No data
Canonical SMILES: C1=CC=[N+](C(=C1)[S-])[O-].C1=CC=[N+](C(=C1)[S-])[O-].[Zn+2]
Isomeric SMILES: C1=CC=[N+](C(=C1)[S-])[O-].C1=CC=[N+](C(=C1)[S-])[O-].[Zn+2]
InChI: InChI=1S/2C5H5NOS.Zn/c2*7-6-4-2-1-3-5(6)8;/h2*1-4,8H;/q;;+2/p-2
Oral Bioavailability: No data
Drug Likeness: 0.306
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data