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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17N5O
Molecular Weight 271.3177
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-AMINO-2-(4-PHENYL-1-PIPERAZINYL)-4-PYRIMIDINOL

SMILES

NC1=NC(=NC(O)=C1)N2CCN(CC2)C3=CC=CC=C3

InChI

InChIKey=MFHXSBFTMINXEB-UHFFFAOYSA-N
InChI=1S/C14H17N5O/c15-12-10-13(20)17-14(16-12)19-8-6-18(7-9-19)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H3,15,16,17,20)

HIDE SMILES / InChI

Molecular Formula C14H17N5O
Molecular Weight 271.3177
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 Sat Dec 16 12:56:26 GMT 2023
Edited
by admin
on Sat Dec 16 12:56:26 GMT 2023
Record UNII
T541564XN2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-AMINO-2-(4-PHENYL-1-PIPERAZINYL)-4-PYRIMIDINOL
Systematic Name English
4(3H)-PYRIMIDINONE, 6-AMINO-2-(4-PHENYL-1-PIPERAZINYL)-
Systematic Name English
NSC-131392
Code English
Code System Code Type Description
PUBCHEM
135400065
Created by admin on Sat Dec 16 12:56:26 GMT 2023 , Edited by admin on Sat Dec 16 12:56:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID00186737
Created by admin on Sat Dec 16 12:56:26 GMT 2023 , Edited by admin on Sat Dec 16 12:56:26 GMT 2023
PRIMARY
CAS
33080-88-5
Created by admin on Sat Dec 16 12:56:26 GMT 2023 , Edited by admin on Sat Dec 16 12:56:26 GMT 2023
PRIMARY
NSC
131392
Created by admin on Sat Dec 16 12:56:26 GMT 2023 , Edited by admin on Sat Dec 16 12:56:26 GMT 2023
PRIMARY
FDA UNII
T541564XN2
Created by admin on Sat Dec 16 12:56:26 GMT 2023 , Edited by admin on Sat Dec 16 12:56:26 GMT 2023
PRIMARY