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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7N3OS
Molecular Weight 169.204
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-GUANYLMERCAPTOPYRIDINE 1-OXIDE

SMILES

NC(=N)SC1=[N+]([O-])C=CC=C1

InChI

InChIKey=UQSKEICXKWTJDF-UHFFFAOYSA-N
InChI=1S/C6H7N3OS/c7-6(8)11-5-3-1-2-4-9(5)10/h1-4H,(H3,7,8)

HIDE SMILES / InChI

Molecular Formula C6H7N3OS
Molecular Weight 169.204
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 Tue Apr 01 16:48:39 GMT 2025
Edited
by admin
on Tue Apr 01 16:48:39 GMT 2025
Record UNII
90737EZ78I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OMADINE-THIOUREA
Preferred Name English
2-GUANYLMERCAPTOPYRIDINE 1-OXIDE
Systematic Name English
2-AMIDINOTHIOPYRIDINE N-OXIDE
Systematic Name English
PSEUDOUREA, 2-(2-PYRIDYL)-2-THIO-, N-OXIDE
Systematic Name English
CARBAMIMIDOTHIOIC ACID, 1-OXIDO-2-PYRIDINYL ESTER
Systematic Name English
2-(2-PYRIDYL)-2-THIOPSEUDOUREA N-OXIDE
Systematic Name English
2-PYRIDINYL CARBAMIMIDOTHIOATE N-OXIDE
Systematic Name English
Code System Code Type Description
CAS
3735-61-3
Created by admin on Tue Apr 01 16:48:39 GMT 2025 , Edited by admin on Tue Apr 01 16:48:39 GMT 2025
PRIMARY
FDA UNII
90737EZ78I
Created by admin on Tue Apr 01 16:48:39 GMT 2025 , Edited by admin on Tue Apr 01 16:48:39 GMT 2025
PRIMARY
PUBCHEM
437587
Created by admin on Tue Apr 01 16:48:39 GMT 2025 , Edited by admin on Tue Apr 01 16:48:39 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT