PAROXETINE ACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H20FNO3.C2H4O2
Molecular Weight	389.4174
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(O)=O.FC1=CC=C(C=C1)[C@@H]2CCNC[C@H]2COC3=CC=C4OCOC4=C3

InChI

InChIKey=RQBJOWKBGCDPOS-RVXRQPKJSA-N

InChI=1S/C19H20FNO3.C2H4O2/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;1-2(3)4/h1-6,9,14,17,21H,7-8,10-12H2;1H3,(H,3,4)/t14-,17-;/m0./s1

HIDE SMILES / InChI

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

Molecular Formula	C2H4O2
Molecular Weight	60.052
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:47:45 UTC 2023` Edited by `admin` on `Fri Dec 15 15:47:45 UTC 2023`
Record UNII	YPO0NTK49O
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PAROXETINE ACETATE

Common Name

English

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

Common Name

English

Paroxetine acetate [WHO-DD]

Common Name

English

Code System Code Type Description

CAS

72471-80-8