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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18ClN3OS
Molecular Weight 347.862
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-GLY-NOR2-CPZ

SMILES

NCC(=O)NCCCN1C2=CC(Cl)=CC=C2SC3=C1C=CC=C3

InChI

InChIKey=JHWNNYIARXERLG-UHFFFAOYSA-N
InChI=1S/C17H18ClN3OS/c18-12-6-7-16-14(10-12)21(9-3-8-20-17(22)11-19)13-4-1-2-5-15(13)23-16/h1-2,4-7,10H,3,8-9,11,19H2,(H,20,22)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-GLY-NOR2-CPZ
Common Name English
2-AMINO-N-(3-(2-CHLOROPHENOTHIAZIN-10-YL)PROPYL)ACETAMIDE
Preferred Name English
Code System Code Type Description
FDA UNII
554G882EZP
Created by admin on Wed Apr 02 12:20:23 GMT 2025 , Edited by admin on Wed Apr 02 12:20:23 GMT 2025
PRIMARY
PUBCHEM
156613602
Created by admin on Wed Apr 02 12:20:23 GMT 2025 , Edited by admin on Wed Apr 02 12:20:23 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of CHLORPROMAZINE
SUBSTANCE RECORD
Structure of N-GLY-NOR2-CPZ
NIH
NCATS
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