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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6N4O2S2
Molecular Weight 254.289
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-PYRIMIDINOL, 2,2'-DITHIOBIS-

SMILES

OC1=CC=NC(SSC2=NC(O)=CC=N2)=N1

InChI

InChIKey=NJINJSNLLJGLRK-UHFFFAOYSA-N
InChI=1S/C8H6N4O2S2/c13-5-1-3-9-7(11-5)15-16-8-10-4-2-6(14)12-8/h1-4H,(H,9,11,13)(H,10,12,14)

HIDE SMILES / InChI

Molecular Formula C8H6N4O2S2
Molecular Weight 254.289
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 Sat Dec 16 13:15:20 GMT 2023
Edited
by admin
on Sat Dec 16 13:15:20 GMT 2023
Record UNII
Z6O6YB6C4U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-PYRIMIDINOL, 2,2'-DITHIOBIS-
Systematic Name English
4(1H)-PYRIMIDINONE, 2,2'-DITHIOBIS-
Systematic Name English
URACIL DISULFIDE
Common Name English
NSC-106685
Code English
4(3H)-PYRIMIDINONE, 2,2'-DITHIODI-
Systematic Name English
Code System Code Type Description
PUBCHEM
418796
Created by admin on Sat Dec 16 13:15:20 GMT 2023 , Edited by admin on Sat Dec 16 13:15:20 GMT 2023
PRIMARY
CAS
34262-66-3
Created by admin on Sat Dec 16 13:15:20 GMT 2023 , Edited by admin on Sat Dec 16 13:15:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID40187829
Created by admin on Sat Dec 16 13:15:20 GMT 2023 , Edited by admin on Sat Dec 16 13:15:20 GMT 2023
PRIMARY
FDA UNII
Z6O6YB6C4U
Created by admin on Sat Dec 16 13:15:20 GMT 2023 , Edited by admin on Sat Dec 16 13:15:20 GMT 2023
PRIMARY
NSC
106685
Created by admin on Sat Dec 16 13:15:20 GMT 2023 , Edited by admin on Sat Dec 16 13:15:20 GMT 2023
PRIMARY