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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H18N2.C4H6O4
Molecular Weight 380.437
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CIFENLINE SUCCINATE, (R)-

SMILES

OC(=O)CCC(O)=O.C1[C@@H](C2=NCCN2)C1(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=XFUIOIWYMHEPIE-NTISSMGPSA-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)/t16-;/m0./s1

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 ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:18:06 GMT 2023
Edited
by admin
on Sat Dec 16 10:18:06 GMT 2023
Record UNII
I564AS33LQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CIFENLINE SUCCINATE, (R)-
Common Name English
CIBENZOLINE SUCCINATE, (R)-
Common Name English
BUTANEDIOIC ACID, COMPD. WITH 2-(2,2-DIPHENYLCYCLOPROPYL)-4,5-DIHYDRO-1H-IMIDAZOLE (1:1), (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76969190
Created by admin on Sat Dec 16 10:18:06 GMT 2023 , Edited by admin on Sat Dec 16 10:18:06 GMT 2023
PRIMARY
FDA UNII
I564AS33LQ
Created by admin on Sat Dec 16 10:18:06 GMT 2023 , Edited by admin on Sat Dec 16 10:18:06 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER