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Details

Stereochemistry RACEMIC
Molecular Formula C23H16O6.C17H22N2S
Molecular Weight 674.805
Optical Activity ( + / - )
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Promethazine Pamoate

SMILES

CC(CN1C2C=CC=CC2SC3=C1C=CC=C3)N(C)C.OC(=O)C4=CC5=C(C=CC=C5)C(CC6=C7C=CC=CC7=CC(C(O)=O)=C6O)=C4O

InChI

InChIKey=JIYNKCRZHNJWRX-UHFFFAOYSA-N
InChI=1S/C23H16O6.C17H22N2S/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h1-10,24-25H,11H2,(H,26,27)(H,28,29);4-11,13-14,16H,12H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Promethazine Pamoate
Common Name English
Promethazine embonate [WHO-DD]
Common Name English
Promethazine embonate
Common Name English
10H-Phenothiazine-10-ethanamine, N,N,α-trimethyl-, 4,4′-methylenebis[3-hydroxy-2-naphthalenecarboxylate]
Systematic Name English
Code System Code Type Description
PUBCHEM
165412134
Created by admin on Sat Dec 16 19:23:46 UTC 2023 , Edited by admin on Sat Dec 16 19:23:46 UTC 2023
PRIMARY
FDA UNII
QC4KTE9PLG
Created by admin on Sat Dec 16 19:23:46 UTC 2023 , Edited by admin on Sat Dec 16 19:23:46 UTC 2023
PRIMARY