PAROXETINE MALEATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H20FNO3.C4H4O4
Molecular Weight	445.4376
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)\C=C/C(O)=O.FC1=CC=C(C=C1)[C@@H]2CCNC[C@H]2COC3=CC4=C(OCO4)C=C3

InChI

InChIKey=AEIUZSKXSWGSRU-QXGDPHCHSA-N

InChI=1S/C19H20FNO3.C4H4O4/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18;5-3(6)1-2-4(7)8/h1-6,9,14,17,21H,7-8,10-12H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-,17-;/m0./s1

HIDE SMILES / InChI

Molecular Formula	C4H4O4
Molecular Weight	116.0722
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Molecular Formula	C19H20FNO3
Molecular Weight	329.3654
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:09:37 GMT 2025` Edited by `admin` on `Mon Mar 31 19:09:37 GMT 2025`
Record UNII	F726G2563Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FG-7051 MALEATE

Preferred Name

English

PAROXETINE MALEATE

Common Name

English

(3S,4R)-3-((1,3-BENZODIOXOL-5-YLOXY)METHYL)-4-(4-FLUOROPHENYL)-PIPERIDINE MALEATE

Systematic Name

English

PAROXETINE MALEATE [MI]

Common Name

English

Code System Code Type Description

FDA UNII

F726G2563Q