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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7N5O
Molecular Weight 165.1527
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYRAZINOYLGUANIDINE

SMILES

NC(=N)NC(=O)C1=CN=CC=N1

InChI

InChIKey=WNBSDCKJFDZMHT-UHFFFAOYSA-N
InChI=1S/C6H7N5O/c7-6(8)11-5(12)4-3-9-1-2-10-4/h1-3H,(H4,7,8,11,12)

HIDE SMILES / InChI

Molecular Formula C6H7N5O
Molecular Weight 165.1527
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

PubMed

PubMed

TitleDatePubMed
Amiloride derivatives enhance insulin release in pancreatic islets from diabetic mice.
2005-12-08
Substance Class Chemical
Created
by admin
on Mon Mar 31 17:52:33 GMT 2025
Edited
by admin
on Mon Mar 31 17:52:33 GMT 2025
Record UNII
G15V730JCM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PYRAZINOYLGUANIDINE
Systematic Name English
PZG
Preferred Name English
N-(AMINOIMINOMETHYL)-2-PYRAZINECARBOXAMIDE
Systematic Name English
2-PYRAZINECARBOXAMIDE, N-(AMINOIMINOMETHYL)-
Systematic Name English
PYRAZINECARBOXAMIDE, N-(AMINOIMINOMETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
G15V730JCM
Created by admin on Mon Mar 31 17:52:33 GMT 2025 , Edited by admin on Mon Mar 31 17:52:33 GMT 2025
PRIMARY
PUBCHEM
124704
Created by admin on Mon Mar 31 17:52:33 GMT 2025 , Edited by admin on Mon Mar 31 17:52:33 GMT 2025
PRIMARY
CAS
60398-24-5
Created by admin on Mon Mar 31 17:52:33 GMT 2025 , Edited by admin on Mon Mar 31 17:52:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID40209151
Created by admin on Mon Mar 31 17:52:33 GMT 2025 , Edited by admin on Mon Mar 31 17:52:33 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY