U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22N2S
Molecular Weight 310.456
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=CBHCDHNUZWWAPP-OAHLLOKOSA-N
InChI=1S/C19H22N2S/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/t15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PECAZINE, (R)-
Common Name English
10H-PHENOTHIAZINE, 10-(((3R)-1-METHYL-3-PIPERIDINYL)METHYL)-
Preferred Name English
MEPAZINE, (R)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID201325071
Created by admin on Mon Mar 31 23:10:53 GMT 2025 , Edited by admin on Mon Mar 31 23:10:53 GMT 2025
PRIMARY
PUBCHEM
7047378
Created by admin on Mon Mar 31 23:10:53 GMT 2025 , Edited by admin on Mon Mar 31 23:10:53 GMT 2025
PRIMARY
CAS
1460240-93-0
Created by admin on Mon Mar 31 23:10:53 GMT 2025 , Edited by admin on Mon Mar 31 23:10:53 GMT 2025
PRIMARY
FDA UNII
F95LA5USN2
Created by admin on Mon Mar 31 23:10:53 GMT 2025 , Edited by admin on Mon Mar 31 23:10:53 GMT 2025
PRIMARY