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Details

Stereochemistry ACHIRAL
Molecular Formula C22H25ClN2OS.2ClH
Molecular Weight 473.887
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ZUCLOPENTHIXOL HYDROCHLORIDE

SMILES

Cl.Cl.OCCN1CCN(CC\C=C2\C3=C(SC4=C2C=C(Cl)C=C4)C=CC=C3)CC1

InChI

InChIKey=LPWNZMIBFHMYMX-MHKBYHAFSA-N
InChI=1S/C22H25ClN2OS.2ClH/c23-17-7-8-22-20(16-17)18(19-4-1-2-6-21(19)27-22)5-3-9-24-10-12-25(13-11-24)14-15-26;;/h1-2,4-8,16,26H,3,9-15H2;2*1H/b18-5-;;

HIDE SMILES / InChI

Molecular Formula C22H25ClN2OS
Molecular Weight 400.965
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:36:39 UTC 2023
Edited
by admin
on Fri Dec 15 18:36:39 UTC 2023
Record UNII
7042692VYN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZUCLOPENTHIXOL HYDROCHLORIDE
MART.   WHO-DD  
Common Name English
Zuclopenthixol hydrochloride [WHO-DD]
Common Name English
NSC-329015
Code English
CLOPENTHIXOL CIS(Z)-FORM DIHYDROCHLORIDE [MI]
Common Name English
ZUCLOPENTHIXOL DIHYDROCHLORIDE
Common Name English
ZUCLOPENTHIXOL HYDROCHLORIDE [MART.]
Common Name English
CLOPENTHIXOL CIS(Z)-FORM DIHYDROCHLORIDE
MI  
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29710
Created by admin on Fri Dec 15 18:36:39 UTC 2023 , Edited by admin on Fri Dec 15 18:36:39 UTC 2023
Code System Code Type Description
CAS
58045-23-1
Created by admin on Fri Dec 15 18:36:39 UTC 2023 , Edited by admin on Fri Dec 15 18:36:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID5045332
Created by admin on Fri Dec 15 18:36:39 UTC 2023 , Edited by admin on Fri Dec 15 18:36:39 UTC 2023
PRIMARY
NCI_THESAURUS
C95837
Created by admin on Fri Dec 15 18:36:39 UTC 2023 , Edited by admin on Fri Dec 15 18:36:39 UTC 2023
PRIMARY
ECHA (EC/EINECS)
261-080-2
Created by admin on Fri Dec 15 18:36:39 UTC 2023 , Edited by admin on Fri Dec 15 18:36:39 UTC 2023
PRIMARY
MERCK INDEX
m3653
Created by admin on Fri Dec 15 18:36:39 UTC 2023 , Edited by admin on Fri Dec 15 18:36:39 UTC 2023
PRIMARY Merck Index
RXCUI
102546
Created by admin on Fri Dec 15 18:36:39 UTC 2023 , Edited by admin on Fri Dec 15 18:36:39 UTC 2023
PRIMARY RxNorm
DRUG BANK
DBSALT000546
Created by admin on Fri Dec 15 18:36:39 UTC 2023 , Edited by admin on Fri Dec 15 18:36:39 UTC 2023
PRIMARY
SMS_ID
100000085645
Created by admin on Fri Dec 15 18:36:39 UTC 2023 , Edited by admin on Fri Dec 15 18:36:39 UTC 2023
PRIMARY
PUBCHEM
6433208
Created by admin on Fri Dec 15 18:36:39 UTC 2023 , Edited by admin on Fri Dec 15 18:36:39 UTC 2023
PRIMARY
FDA UNII
7042692VYN
Created by admin on Fri Dec 15 18:36:39 UTC 2023 , Edited by admin on Fri Dec 15 18:36:39 UTC 2023
PRIMARY
NSC
329015
Created by admin on Fri Dec 15 18:36:39 UTC 2023 , Edited by admin on Fri Dec 15 18:36:39 UTC 2023
PRIMARY
EVMPD
SUB05197MIG
Created by admin on Fri Dec 15 18:36:39 UTC 2023 , Edited by admin on Fri Dec 15 18:36:39 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY