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Details

Stereochemistry ACHIRAL
Molecular Formula C20H26N4OS.ClH
Molecular Weight 406.973
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXYPENDYL MONOHYDROCHLORIDE

SMILES

Cl.OCCN1CCN(CCCN2C3=C(SC4=C2N=CC=C4)C=CC=C3)CC1

InChI

InChIKey=VGYCFAGKTGBWJD-UHFFFAOYSA-N
InChI=1S/C20H26N4OS.ClH/c25-16-15-23-13-11-22(12-14-23)9-4-10-24-17-5-1-2-6-18(17)26-19-7-3-8-21-20(19)24;/h1-3,5-8,25H,4,9-16H2;1H

HIDE SMILES / InChI
OXYPENDYL, an azaphenothiazine derivative, is an antiemetic drug. It may also possess neuroleptic potency.

Approval Year

PubMed

PubMed

TitleDatePubMed
Name Type Language
OXYPENDYL MONOHYDROCHLORIDE
Common Name English
10-(3-(1-.BETA.-HYDROXYETHYL-4-PIPERAZINYL)PROPYL)THIOPHENYLPYRIDYLAMINE HYDROCHLORIDE
Common Name English
1-PIPERAZINEETHANOL, 4-(3-(10H-PYRIDO(3,2-B)(1,4)BENZOTHIAZIN-10-YL)PROPYL)-, MONOHYDROCHLORIDE
Systematic Name English
1-PIPERAZINEETHANOL, 4-(3-(10H-PYRIDO(3,2-B)(1,4)BENZOTHIAZIN-10-YL)PROPYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
22199-40-2
Created by admin on Sat Dec 16 10:45:47 GMT 2023 , Edited by admin on Sat Dec 16 10:45:47 GMT 2023
PRIMARY
FDA UNII
IS1A7QK27B
Created by admin on Sat Dec 16 10:45:47 GMT 2023 , Edited by admin on Sat Dec 16 10:45:47 GMT 2023
PRIMARY
PUBCHEM
21116285
Created by admin on Sat Dec 16 10:45:47 GMT 2023 , Edited by admin on Sat Dec 16 10:45:47 GMT 2023
PRIMARY