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Details

Stereochemistry ACHIRAL
Molecular Formula C4H4N2S2
Molecular Weight 144.218
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-Pyrimidinedithiol

SMILES

SC1=CC(=S)NC=N1

InChI

InChIKey=SMRZXQLPBYIIND-UHFFFAOYSA-N
InChI=1S/C4H4N2S2/c7-3-1-4(8)6-2-5-3/h1-2H,(H2,5,6,7,8)

HIDE SMILES / InChI

Molecular Formula C4H4N2S2
Molecular Weight 144.218
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 Wed Apr 02 12:08:45 GMT 2025
Edited
by admin
on Wed Apr 02 12:08:45 GMT 2025
Record UNII
PC566E2X2X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-43011
Preferred Name English
4,6-Pyrimidinedithiol
Systematic Name English
6-Mercapto-4(3H)-pyrimidinethione
Systematic Name English
4(1H)-Pyrimidinethione, 6-mercapto-
Systematic Name English
4(3H)-Pyrimidinethione, 6-mercapto-
Systematic Name English
4,6-Dimercaptopyrimidine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90398307
Created by admin on Wed Apr 02 12:08:45 GMT 2025 , Edited by admin on Wed Apr 02 12:08:45 GMT 2025
PRIMARY
CAS
1450-88-0
Created by admin on Wed Apr 02 12:08:45 GMT 2025 , Edited by admin on Wed Apr 02 12:08:45 GMT 2025
PRIMARY
PUBCHEM
3971124
Created by admin on Wed Apr 02 12:08:45 GMT 2025 , Edited by admin on Wed Apr 02 12:08:45 GMT 2025
PRIMARY
FDA UNII
PC566E2X2X
Created by admin on Wed Apr 02 12:08:45 GMT 2025 , Edited by admin on Wed Apr 02 12:08:45 GMT 2025
PRIMARY
NSC
43011
Created by admin on Wed Apr 02 12:08:45 GMT 2025 , Edited by admin on Wed Apr 02 12:08:45 GMT 2025
PRIMARY