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Details

Stereochemistry ACHIRAL
Molecular Formula 2C5H4NOS.Pb
Molecular Weight 461.5
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYRITHIONE LEAD

SMILES

[PbH2++].[O-][N+]1=C([S-])C=CC=C1.[O-][N+]2=C([S-])C=CC=C2

InChI

InChIKey=UANKNLFTNZKJSH-UHFFFAOYSA-L
InChI=1S/2C5H5NOS.Pb.2H/c2*7-6-4-2-1-3-5(6)8;;;/h2*1-4,8H;;;/q;;+2;;/p-2

HIDE SMILES / InChI

Molecular Formula Pb
Molecular Weight 209.2
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C5H5NOS
Molecular Weight 127.164
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:45:55 GMT 2025
Edited
by admin
on Mon Mar 31 23:45:55 GMT 2025
Record UNII
46DNZ2GN1F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEAD, BIS(2-PYRIDINETHIOL 1-OXIDATO)-
Preferred Name English
PYRITHIONE LEAD
Common Name English
LEAD 2-PYRIDINETHIOL OXIDE
Systematic Name English
LEAD, BIS(1-HYDROXY-2(1H)-PYRIDINETHIONATO-O,S)-, (T-4)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID401334525
Created by admin on Mon Mar 31 23:45:55 GMT 2025 , Edited by admin on Mon Mar 31 23:45:55 GMT 2025
PRIMARY
PUBCHEM
118796495
Created by admin on Mon Mar 31 23:45:55 GMT 2025 , Edited by admin on Mon Mar 31 23:45:55 GMT 2025
PRIMARY
CAS
88685-10-3
Created by admin on Mon Mar 31 23:45:55 GMT 2025 , Edited by admin on Mon Mar 31 23:45:55 GMT 2025
PRIMARY
FDA UNII
46DNZ2GN1F
Created by admin on Mon Mar 31 23:45:55 GMT 2025 , Edited by admin on Mon Mar 31 23:45:55 GMT 2025
PRIMARY