N-(2-SUCCINYL) FLUVOXAMINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C19H25F3N2O6
Molecular Weight	434.4068
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COCCCC\C(=N/OCCNC(CC(O)=O)C(O)=O)C1=CC=C(C=C1)C(F)(F)F

InChI

InChIKey=NAYFERHDYLITGX-BUVRLJJBSA-N

InChI=1S/C19H25F3N2O6/c1-29-10-3-2-4-15(13-5-7-14(8-6-13)19(20,21)22)24-30-11-9-23-16(18(27)28)12-17(25)26/h5-8,16,23H,2-4,9-12H2,1H3,(H,25,26)(H,27,28)/b24-15+

HIDE SMILES / InChI

Molecular Formula	C19H25F3N2O6
Molecular Weight	434.4068
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	1
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:24:53 GMT 2025` Edited by `admin` on `Mon Mar 31 21:24:53 GMT 2025`
Record UNII	Z816293710
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ASPARTIC ACID, N-(2-(((E)-(5-METHOXY-1-(4-(TRIFLUOROMETHYL)PHENYL)PENTYLIDENE)AMINO)OXY)ETHYL)-

Preferred Name

English

N-(2-SUCCINYL) FLUVOXAMINE

Common Name

English

FLUVOXAMINE MALEATE IMPURITY C [EP IMPURITY]

Common Name

English

(2RS)-2-((2-((((1E)-5-METHOXY-1-(4-(TRIFLUOROMETHYL)PHENYL)PENTYLIDENE)AMINO)OXY)ETHYL)AMINO)BUTANEDIOIC ACID

Systematic Name

English

(±)-2-((2-((((1E)-5-METHOXY-1-(4-(TRIFLUOROMETHYL)PHENYL)PENTYLIDENE)AMINO)OXY)ETHYL)AMINO)BUTANEDIOIC ACID

Systematic Name

English

Code System Code Type Description

PUBCHEM

71587680

Created by admin on Mon Mar 31 21:24:53 GMT 2025 , Edited by admin on Mon Mar 31 21:24:53 GMT 2025

PRIMARY

CAS

259526-43-7

Created by admin on Mon Mar 31 21:24:53 GMT 2025 , Edited by admin on Mon Mar 31 21:24:53 GMT 2025

PRIMARY

FDA UNII

Z816293710

Created by admin on Mon Mar 31 21:24:53 GMT 2025 , Edited by admin on Mon Mar 31 21:24:53 GMT 2025

PRIMARY

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FLUVOXAMINE MALEATE

PARENT -> IMPURITY