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Details

Stereochemistry ACHIRAL
Molecular Formula C17H26ClNO3
Molecular Weight 327.846
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-[3-[3-(4-Chlorophenyl)propoxy]propylamino]pentanoic acid

SMILES

OC(=O)CCCCNCCCOCCCC1=CC=C(Cl)C=C1

InChI

InChIKey=SUEPYONCLOKZAK-UHFFFAOYSA-N
InChI=1S/C17H26ClNO3/c18-16-9-7-15(8-10-16)5-3-13-22-14-4-12-19-11-2-1-6-17(20)21/h7-10,19H,1-6,11-14H2,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C17H26ClNO3
Molecular Weight 327.846
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 01:16:20 GMT 2025
Edited
by admin
on Wed Apr 02 01:16:20 GMT 2025
Record UNII
U5UV5UE9CM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BP2.951
Preferred Name English
5-[3-[3-(4-Chlorophenyl)propoxy]propylamino]pentanoic acid
Systematic Name English
PITOLISANT METABOLITE BP2.951
Common Name English
Code System Code Type Description
FDA UNII
U5UV5UE9CM
Created by admin on Wed Apr 02 01:16:20 GMT 2025 , Edited by admin on Wed Apr 02 01:16:20 GMT 2025
PRIMARY
PUBCHEM
171381213
Created by admin on Wed Apr 02 01:16:20 GMT 2025 , Edited by admin on Wed Apr 02 01:16:20 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE INACTIVE
MAJOR
PLASMA; URINE