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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14BrN5O4S
Molecular Weight 452.282
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PIK-75, (Z)-

SMILES

CN(\N=C/C1=CN=C2C=CC(Br)=CN12)S(=O)(=O)C3=C(C)C=CC(=C3)[N+]([O-])=O

InChI

InChIKey=QTHCAAFKVUWAFI-OCKHKDLRSA-N
InChI=1S/C16H14BrN5O4S/c1-11-3-5-13(22(23)24)7-15(11)27(25,26)20(2)19-9-14-8-18-16-6-4-12(17)10-21(14)16/h3-10H,1-2H3/b19-9-

HIDE SMILES / InChI

Molecular Formula C16H14BrN5O4S
Molecular Weight 452.282
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:11:36 GMT 2025
Edited
by admin
on Wed Apr 02 05:11:36 GMT 2025
Record UNII
NT63XAU01R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIK-75, (Z)-
Code English
BENZENESULFONIC ACID, 2-METHYL-5-NITRO-, (2Z)-2-((6-BROMOIMIDAZO(1,2-A)PYRIDIN-3-YL)METHYLENE)-1-METHYLHYDRAZIDE
Preferred Name English
Code System Code Type Description
CAS
1201670-42-9
Created by admin on Wed Apr 02 05:11:36 GMT 2025 , Edited by admin on Wed Apr 02 05:11:36 GMT 2025
PRIMARY
PUBCHEM
9825070
Created by admin on Wed Apr 02 05:11:36 GMT 2025 , Edited by admin on Wed Apr 02 05:11:36 GMT 2025
PRIMARY
FDA UNII
NT63XAU01R
Created by admin on Wed Apr 02 05:11:36 GMT 2025 , Edited by admin on Wed Apr 02 05:11:36 GMT 2025
PRIMARY