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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22N2S.ClH
Molecular Weight 346.917
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PECAZINE HYDROCHLORIDE, (R)-

SMILES

Cl.CN1CCC[C@@H](CN2C3=CC=CC=C3SC4=CC=CC=C24)C1

InChI

InChIKey=RLCFKYRNUBRPIK-XFULWGLBSA-N
InChI=1S/C19H22N2S.ClH/c1-20-12-6-7-15(13-20)14-21-16-8-2-4-10-18(16)22-19-11-5-3-9-17(19)21;/h2-5,8-11,15H,6-7,12-14H2,1H3;1H/t15-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
PECAZINE HYDROCHLORIDE, (R)-
Common Name English
10H-PHENOTHIAZINE, 10-(((3R)-1-METHYL-3-PIPERIDINYL)METHYL)-, HYDROCHLORIDE (1:1)
Preferred Name English
MEPAZINE HYDROCHLORIDE, (R)-
Common Name English
Code System Code Type Description
PUBCHEM
76965678
Created by admin on Wed Apr 02 11:10:16 GMT 2025 , Edited by admin on Wed Apr 02 11:10:16 GMT 2025
PRIMARY
CAS
1460240-95-2
Created by admin on Wed Apr 02 11:10:16 GMT 2025 , Edited by admin on Wed Apr 02 11:10:16 GMT 2025
PRIMARY
FDA UNII
LDG4PC6ZPD
Created by admin on Wed Apr 02 11:10:16 GMT 2025 , Edited by admin on Wed Apr 02 11:10:16 GMT 2025
PRIMARY
NIH
NCATS
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