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Details

Stereochemistry MIXED
Molecular Formula C16H18N2O4
Molecular Weight 302.3251
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-(Piperazine-2,5-diyl)bis(benzene-1,2-diol)

SMILES

OC1=CC=C(C=C1O)C2CNC(CN2)C3=CC=C(O)C(O)=C3

InChI

InChIKey=KNOWUIVBMKCGSP-UHFFFAOYSA-N
InChI=1S/C16H18N2O4/c19-13-3-1-9(5-15(13)21)11-7-18-12(8-17-11)10-2-4-14(20)16(22)6-10/h1-6,11-12,17-22H,7-8H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-[5-(3,4-Dihydroxyphenyl)piperazin-2-yl]benzene-1,2-diol
Preferred Name English
4,4'-(Piperazine-2,5-diyl)bis(benzene-1,2-diol)
Systematic Name English
2,5-Bis-(3,4-dihydroxyphenyl)piperazine
Systematic Name English
Code System Code Type Description
FDA UNII
RXP6F7QJ8M
Created by admin on Wed Apr 02 19:53:12 GMT 2025 , Edited by admin on Wed Apr 02 19:53:12 GMT 2025
PRIMARY
PUBCHEM
168444010
Created by admin on Wed Apr 02 19:53:12 GMT 2025 , Edited by admin on Wed Apr 02 19:53:12 GMT 2025
PRIMARY
CAS
2514742-46-0
Created by admin on Wed Apr 02 19:53:12 GMT 2025 , Edited by admin on Wed Apr 02 19:53:12 GMT 2025
PRIMARY
NIH
NCATS
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