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Details

Stereochemistry RACEMIC
Molecular Formula C18H18N2.C4H6O4
Molecular Weight 380.437
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CIFENLINE SUCCINATE

SMILES

OC(=O)CCC(O)=O.C1C(C2=NCCN2)C1(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=XFUIOIWYMHEPIE-UHFFFAOYSA-N
InChI=1S/C18H18N2.C4H6O4/c1-3-7-14(8-4-1)18(15-9-5-2-6-10-15)13-16(18)17-19-11-12-20-17;5-3(6)1-2-4(7)8/h1-10,16H,11-13H2,(H,19,20);1-2H2,(H,5,6)(H,7,8)

HIDE SMILES / InChI

Molecular Formula C4H6O4
Molecular Weight 118.088
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C18H18N2
Molecular Weight 262.3489
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:37:13 UTC 2023
Edited
by admin
on Fri Dec 15 15:37:13 UTC 2023
Record UNII
38G16RWJ37
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CIFENLINE SUCCINATE
MI   USAN  
USAN  
Official Name English
RO 22-7796/001
Code English
RO-22-7796/001
Code English
CIPRALAN
Brand Name English
CIBENOL
Brand Name English
1H-IMIDAZOLE, 2-(2,2-DIPHENYLCYCLOPROPYL)-4,5-DIHYDRO-, (±)-, BUTANEDIOATE (1:1)
Systematic Name English
CIBENZOLINE SUCCINATE [JAN]
Common Name English
RO-227796001
Code English
CIFENLINE SUCCINATE [MI]
Common Name English
(±)-2-(2,2-DIPHENYLCYCLOPROPYL)-2-IMIDAZOLINE SUCCINATE (1:1)
Systematic Name English
CIBENZOLINE SUCCINATE
JAN   WHO-DD  
Common Name English
Cibenzoline succinate [WHO-DD]
Common Name English
CIFENLINE SUCCINATE [USAN]
Common Name English
Code System Code Type Description
EVMPD
SUB01290MIG
Created by admin on Fri Dec 15 15:37:13 UTC 2023 , Edited by admin on Fri Dec 15 15:37:13 UTC 2023
PRIMARY
CAS
100678-32-8
Created by admin on Fri Dec 15 15:37:13 UTC 2023 , Edited by admin on Fri Dec 15 15:37:13 UTC 2023
PRIMARY
USAN
Y-47
Created by admin on Fri Dec 15 15:37:13 UTC 2023 , Edited by admin on Fri Dec 15 15:37:13 UTC 2023
PRIMARY
FDA UNII
38G16RWJ37
Created by admin on Fri Dec 15 15:37:13 UTC 2023 , Edited by admin on Fri Dec 15 15:37:13 UTC 2023
PRIMARY
MERCK INDEX
m3542
Created by admin on Fri Dec 15 15:37:13 UTC 2023 , Edited by admin on Fri Dec 15 15:37:13 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C166655
Created by admin on Fri Dec 15 15:37:13 UTC 2023 , Edited by admin on Fri Dec 15 15:37:13 UTC 2023
PRIMARY
WIKIPEDIA
Cifenline succinate
Created by admin on Fri Dec 15 15:37:13 UTC 2023 , Edited by admin on Fri Dec 15 15:37:13 UTC 2023
PRIMARY
ChEMBL
CHEMBL87045
Created by admin on Fri Dec 15 15:37:13 UTC 2023 , Edited by admin on Fri Dec 15 15:37:13 UTC 2023
PRIMARY
EPA CompTox
DTXSID0047820
Created by admin on Fri Dec 15 15:37:13 UTC 2023 , Edited by admin on Fri Dec 15 15:37:13 UTC 2023
PRIMARY
PUBCHEM
57952
Created by admin on Fri Dec 15 15:37:13 UTC 2023 , Edited by admin on Fri Dec 15 15:37:13 UTC 2023
PRIMARY
SMS_ID
100000084909
Created by admin on Fri Dec 15 15:37:13 UTC 2023 , Edited by admin on Fri Dec 15 15:37:13 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY