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Details

Stereochemistry ACHIRAL
Molecular Formula C9H15N5O
Molecular Weight 209.2483
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-AMINO-2-(4-METHYL-1-PIPERAZINYL)-4(3H)-PYRIMIDINONE

SMILES

CN1CCN(CC1)C2=NC(O)=CC(N)=N2

InChI

InChIKey=CBICTOXYRHYTBJ-UHFFFAOYSA-N
InChI=1S/C9H15N5O/c1-13-2-4-14(5-3-13)9-11-7(10)6-8(15)12-9/h6H,2-5H2,1H3,(H3,10,11,12,15)

HIDE SMILES / InChI

Molecular Formula C9H15N5O
Molecular Weight 209.2483
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 20:03:35 GMT 2025
Edited
by admin
on Tue Apr 01 20:03:35 GMT 2025
Record UNII
ZJI5H6H1IS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-AMINO-2-(4-METHYL-1-PIPERAZINYL)-4(3H)-PYRIMIDINONE
Systematic Name English
NSC-131388
Preferred Name English
4(1H)-PYRIMIDINONE, 6-AMINO-2-(4-METHYL-1-PIPERAZINYL)-
Systematic Name English
4(3H)-PYRIMIDINONE, 6-AMINO-2-(4-METHYL-1-PIPERAZINYL)-
Systematic Name English
4-PYRIMIDINOL, 6-AMINO-2-(4-METHYL-1-PIPERAZINYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40186736
Created by admin on Tue Apr 01 20:03:35 GMT 2025 , Edited by admin on Tue Apr 01 20:03:35 GMT 2025
PRIMARY
PUBCHEM
135517723
Created by admin on Tue Apr 01 20:03:35 GMT 2025 , Edited by admin on Tue Apr 01 20:03:35 GMT 2025
PRIMARY
NSC
131388
Created by admin on Tue Apr 01 20:03:35 GMT 2025 , Edited by admin on Tue Apr 01 20:03:35 GMT 2025
PRIMARY
FDA UNII
ZJI5H6H1IS
Created by admin on Tue Apr 01 20:03:35 GMT 2025 , Edited by admin on Tue Apr 01 20:03:35 GMT 2025
PRIMARY
CAS
33080-87-4
Created by admin on Tue Apr 01 20:03:35 GMT 2025 , Edited by admin on Tue Apr 01 20:03:35 GMT 2025
PRIMARY