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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N2O2S2
Molecular Weight 360.494
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JPC-80 FREE BASE

SMILES

CC1=C(O)C(CSSCC2=C(C=C)C=NC(C)=C2O)=C(C=C)C=N1

InChI

InChIKey=ALTXHLKIALGWNW-UHFFFAOYSA-N
InChI=1S/C18H20N2O2S2/c1-5-13-7-19-11(3)17(21)15(13)9-23-24-10-16-14(6-2)8-20-12(4)18(16)22/h5-8,21-22H,1-2,9-10H2,3-4H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-PYRIDINOL, 4,4'-(DITHIOBIS(METHYLENE))BIS(5-ETHENYL-2-METHYL-
Preferred Name English
JPC-80 FREE BASE
Code English
4,4-DITHIODIMETHYLENE-BIS(5-ETHENYL-2-METHYL-3-PYRIDINOL)
Systematic Name English
Code System Code Type Description
CAS
55273-63-7
Created by admin on Tue Apr 01 21:17:46 GMT 2025 , Edited by admin on Tue Apr 01 21:17:46 GMT 2025
PRIMARY
FDA UNII
TO10TG38AC
Created by admin on Tue Apr 01 21:17:46 GMT 2025 , Edited by admin on Tue Apr 01 21:17:46 GMT 2025
PRIMARY
PUBCHEM
171428
Created by admin on Tue Apr 01 21:17:46 GMT 2025 , Edited by admin on Tue Apr 01 21:17:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID50203781
Created by admin on Tue Apr 01 21:17:46 GMT 2025 , Edited by admin on Tue Apr 01 21:17:46 GMT 2025
PRIMARY
SALT/SOLVATE (PARENT)
Structure of JPC-80
SALT/SOLVATE (PARENT)
Structure of JPC-80 ANHYDROUS
SUBSTANCE RECORD
Structure of JPC-80 FREE BASE
NIH
NCATS
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