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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H21N5O2
Molecular Weight 315.3702
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRX-933

SMILES

C[C@@H]1CNCCN1C2=NC=CN=C2OCCOC3=CN=CC=C3

InChI

InChIKey=DNZVDSXVCHUOFL-CYBMUJFWSA-N
InChI=1S/C16H21N5O2/c1-13-11-18-7-8-21(13)15-16(20-6-5-19-15)23-10-9-22-14-3-2-4-17-12-14/h2-6,12-13,18H,7-11H2,1H3/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H21N5O2
Molecular Weight 315.3702
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:16:48 GMT 2025
Edited
by admin
on Wed Apr 02 13:16:48 GMT 2025
Record UNII
QD3T8L7E4H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PRX-933
Code English
PRX933
Preferred Name English
2-[(2R)-2-Methyl-1-piperazinyl]-3-[2-(3-pyridinyloxy)ethoxy]pyrazine
Systematic Name English
Pyrazine, 2-[(2R)-2-methyl-1-piperazinyl]-3-[2-(3-pyridinyloxy)ethoxy]-
Systematic Name English
(R)-2-Methyl-1-[3-[2-(3-pyridinyloxy)ethoxy]-2-pyrazinyl]piperazine
Systematic Name English
Code System Code Type Description
CAS
313658-33-2
Created by admin on Wed Apr 02 13:16:48 GMT 2025 , Edited by admin on Wed Apr 02 13:16:48 GMT 2025
PRIMARY
FDA UNII
QD3T8L7E4H
Created by admin on Wed Apr 02 13:16:48 GMT 2025 , Edited by admin on Wed Apr 02 13:16:48 GMT 2025
PRIMARY
PUBCHEM
9818332
Created by admin on Wed Apr 02 13:16:48 GMT 2025 , Edited by admin on Wed Apr 02 13:16:48 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY