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

Details

Stereochemistry RACEMIC
Molecular Formula C23H16O6.C18H21ClN2
Molecular Weight 689.195
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORCYCLIZINE PAMOATE

SMILES

CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(Cl)C=C3.OC(=O)C4=CC5=C(C=CC=C5)C(CC6=C7C=CC=CC7=CC(C(O)=O)=C6O)=C4O

InChI

InChIKey=WUJMCJWDNKVBOU-UHFFFAOYSA-N
InChI=1S/C23H16O6.C18H21ClN2/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;1-20-11-13-21(14-12-20)18(15-5-3-2-4-6-15)16-7-9-17(19)10-8-16/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2-10,18H,11-14H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H21ClN2
Molecular Weight 300.826
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula C23H16O6
Molecular Weight 388.3695
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 19:15:34 UTC 2023
Edited
by admin
on Fri Dec 15 19:15:34 UTC 2023
Record UNII
73R47NSS6P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLORCYCLIZINE PAMOATE
Common Name English
CHLORCYCLIZINE EMBONATE
Common Name English
2-NAPHTHALENECARBOXYLIC ACID, 4,4'-METHYLENEBIS 3-HYDROXY-, COMPD. WITH 1-((4-CHLOROPHENYL)PHENYLMETHYL)-4-METHYLPIPERAZINE
Common Name English
Code System Code Type Description
PUBCHEM
24296
Created by admin on Fri Dec 15 19:15:34 UTC 2023 , Edited by admin on Fri Dec 15 19:15:34 UTC 2023
PRIMARY
CAS
10450-53-0
Created by admin on Fri Dec 15 19:15:34 UTC 2023 , Edited by admin on Fri Dec 15 19:15:34 UTC 2023
PRIMARY
FDA UNII
73R47NSS6P
Created by admin on Fri Dec 15 19:15:34 UTC 2023 , Edited by admin on Fri Dec 15 19:15:34 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY