CIFENLINE SUCCINATE, (R)-

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 Search

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

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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

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CIFENLINE SUCCINATE

RACEMATE -> ENANTIOMER