U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N4O
Molecular Weight 206.2444
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(6-Amino-3-pyridinyl)-1-piperazinecarboxaldehyde

SMILES

NC1=CC=C(C=N1)N2CCN(CC2)C=O

InChI

InChIKey=SOWNKJBEDPJLJF-UHFFFAOYSA-N
InChI=1S/C10H14N4O/c11-10-2-1-9(7-12-10)14-5-3-13(8-15)4-6-14/h1-2,7-8H,3-6H2,(H2,11,12)

HIDE SMILES / InChI

Molecular Formula C10H14N4O
Molecular Weight 206.2444
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 Wed Apr 02 20:32:44 GMT 2025
Edited
by admin
on Wed Apr 02 20:32:44 GMT 2025
Record UNII
T2Z8ZE26RE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Piperazinecarboxaldehyde, 4-(6-amino-3-pyridinyl)-
Preferred Name English
4-(6-Amino-3-pyridinyl)-1-piperazinecarboxaldehyde
Systematic Name English
Code System Code Type Description
PUBCHEM
28477432
Created by admin on Wed Apr 02 20:32:44 GMT 2025 , Edited by admin on Wed Apr 02 20:32:44 GMT 2025
PRIMARY
FDA UNII
T2Z8ZE26RE
Created by admin on Wed Apr 02 20:32:44 GMT 2025 , Edited by admin on Wed Apr 02 20:32:44 GMT 2025
PRIMARY
CAS
1018282-94-4
Created by admin on Wed Apr 02 20:32:44 GMT 2025 , Edited by admin on Wed Apr 02 20:32:44 GMT 2025
PRIMARY