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Details

Stereochemistry ACHIRAL
Molecular Formula C19H27N3O3.ClH
Molecular Weight 381.897
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RBx-2258 hydrochloride

SMILES

Cl.COC1=CC=CC=C1N2CCN(CCCN3C(=O)CCCC3=O)CC2

InChI

InChIKey=RUJILKOIMZANCS-UHFFFAOYSA-N
InChI=1S/C19H27N3O3.ClH/c1-25-17-7-3-2-6-16(17)21-14-12-20(13-15-21)10-5-11-22-18(23)8-4-9-19(22)24;/h2-3,6-7H,4-5,8-15H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C19H27N3O3
Molecular Weight 345.436
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 19:53:34 GMT 2025
Edited
by admin
on Wed Apr 02 19:53:34 GMT 2025
Record UNII
ADH3XV3FYF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RBx-2258 hydrochloride
Code English
RBx 2258 hydrochloride
Preferred Name English
2,6-Piperidinedione, 1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-, monohydrochloride
Systematic Name English
2,6-Piperidinedione, 1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
ADH3XV3FYF
Created by admin on Wed Apr 02 19:53:34 GMT 2025 , Edited by admin on Wed Apr 02 19:53:34 GMT 2025
PRIMARY
PUBCHEM
11463181
Created by admin on Wed Apr 02 19:53:34 GMT 2025 , Edited by admin on Wed Apr 02 19:53:34 GMT 2025
PRIMARY
CAS
255861-57-5
Created by admin on Wed Apr 02 19:53:34 GMT 2025 , Edited by admin on Wed Apr 02 19:53:34 GMT 2025
PRIMARY
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