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Details

Stereochemistry ACHIRAL
Molecular Formula C20H24ClN3OS
Molecular Weight 389.942
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-HYDROXYPROCHLORPERAZINE

SMILES

CN1CCN(CCCN2C3=CC=C(O)C=C3SC4=CC=C(Cl)C=C24)CC1

InChI

InChIKey=BRUHMTGXYBUCRP-UHFFFAOYSA-N
InChI=1S/C20H24ClN3OS/c1-22-9-11-23(12-10-22)7-2-8-24-17-5-4-16(25)14-20(17)26-19-6-3-15(21)13-18(19)24/h3-6,13-14,25H,2,7-12H2,1H3

HIDE SMILES / InChI

Molecular Formula C20H24ClN3OS
Molecular Weight 389.942
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 Mon Mar 31 21:45:27 GMT 2025
Edited
by admin
on Mon Mar 31 21:45:27 GMT 2025
Record UNII
0786QQC55N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10H-PHENOTHIAZIN-3-OL, 8-CHLORO-10-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)-
Preferred Name English
7-HYDROXYPROCHLORPERAZINE
Common Name English
8-CHLORO-10-(3-(4-METHYLPIPERAZIN-1-YL)PROPYL)PHENOTHIAZIN-3-OL
Systematic Name English
8-CHLORO-10-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)-10H-PHENOTHIAZIN-3-OL
Systematic Name English
8-CHLORO-10-(3-(4-METHYL-(PIPERAZIN-1-YL))PROPYL)-10H-PHENOTHIAZIN-3-OL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00490866
Created by admin on Mon Mar 31 21:45:27 GMT 2025 , Edited by admin on Mon Mar 31 21:45:27 GMT 2025
PRIMARY
FDA UNII
0786QQC55N
Created by admin on Mon Mar 31 21:45:27 GMT 2025 , Edited by admin on Mon Mar 31 21:45:27 GMT 2025
PRIMARY
PUBCHEM
12333094
Created by admin on Mon Mar 31 21:45:27 GMT 2025 , Edited by admin on Mon Mar 31 21:45:27 GMT 2025
PRIMARY
CAS
52172-19-7
Created by admin on Mon Mar 31 21:45:27 GMT 2025 , Edited by admin on Mon Mar 31 21:45:27 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE