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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14N6O
Molecular Weight 210.2364
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(1-PIPERAZINYL)-2,4-PYRIMIDINEDIAMINE-3-OXIDE

SMILES

NC1=NC(=CC(N)=[N+]1[O-])N2CCNCC2

InChI

InChIKey=SZKKQCPJLIXWIH-UHFFFAOYSA-N
InChI=1S/C8H14N6O/c9-6-5-7(12-8(10)14(6)15)13-3-1-11-2-4-13/h5,11H,1-4,9H2,(H2,10,12)

HIDE SMILES / InChI

Molecular Formula C8H14N6O
Molecular Weight 210.2364
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:34:14 GMT 2025
Edited
by admin
on Mon Mar 31 23:34:14 GMT 2025
Record UNII
22J130P3RA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(1-PIPERAZINYL)-2,4-PYRIMIDINEDIAMINE-3-OXIDE
Systematic Name English
2,4-PYRIMIDINEDIAMINE, 6-(1-PIPERAZINYL)-, 3-OXIDE
Preferred Name English
Code System Code Type Description
CAS
83540-30-1
Created by admin on Mon Mar 31 23:34:14 GMT 2025 , Edited by admin on Mon Mar 31 23:34:14 GMT 2025
PRIMARY
FDA UNII
22J130P3RA
Created by admin on Mon Mar 31 23:34:14 GMT 2025 , Edited by admin on Mon Mar 31 23:34:14 GMT 2025
PRIMARY
PUBCHEM
3068562
Created by admin on Mon Mar 31 23:34:14 GMT 2025 , Edited by admin on Mon Mar 31 23:34:14 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY