GAMFEXINE CITRATE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H27N.C6H8O7
Molecular Weight	437.5265
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)CC(O)(CC(O)=O)C(O)=O.CN(C)CC[C@@H](C1CCCCC1)C2=CC=CC=C2

InChI

InChIKey=SGKRLANBLXKJAB-UNTBIKODSA-N

InChI=1S/C17H27N.C6H8O7/c1-18(2)14-13-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;7-3(8)1-6(13,5(11)12)2-4(9)10/h3,5-6,9-10,16-17H,4,7-8,11-14H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/t17-;/m1./s1

HIDE SMILES / InChI

Molecular Formula	C17H27N
Molecular Weight	245.403
Charge	0
Count

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

Molecular Formula	C6H8O7
Molecular Weight	192.1235
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 `Mon Mar 31 23:35:41 GMT 2025` Edited by `admin` on `Mon Mar 31 23:35:41 GMT 2025`
Record UNII	4123N664HU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GAMFEXINE CITRATE, (S)-

Common Name

English

BENZENEPROPANAMINE, .GAMMA.-CYCLOHEXYL-N,N-DIMETHYL-, 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (1:1), (S)-

Preferred Name

English

Code System Code Type Description

FDA UNII

4123N664HU

Created by admin on Mon Mar 31 23:35:41 GMT 2025 , Edited by admin on Mon Mar 31 23:35:41 GMT 2025

PRIMARY

PUBCHEM

126480239

Created by admin on Mon Mar 31 23:35:41 GMT 2025 , Edited by admin on Mon Mar 31 23:35:41 GMT 2025

PRIMARY

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