AMINEPTINE SODIUM

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H26NO2.Na
Molecular Weight	359.4371
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of AMINEPTINE SODIUM

Structure Search

SMILES

[Na+].[O-]C(=O)CCCCCCNC1C2=CC=CC=C2CCC3=C1C=CC=C3

InChI

InChIKey=RXWWSYJKVIBAAU-UHFFFAOYSA-M

InChI=1S/C22H27NO2.Na/c24-21(25)13-3-1-2-8-16-23-22-19-11-6-4-9-17(19)14-15-18-10-5-7-12-20(18)22;/h4-7,9-12,22-23H,1-3,8,13-16H2,(H,24,25);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula	Na
Molecular Weight	22.9898
Charge	1
Count

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

Molecular Formula	C22H26NO2
Molecular Weight	336.4473
Charge	-1
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 17:19:13 UTC 2023` Edited by `admin` on `Fri Dec 15 17:19:13 UTC 2023`
Record UNII	6BYR55117P
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

AMINEPTINE SODIUM

Common Name

English

7-((10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YL)AMINO)HEPTANOIC ACID, SODIUM SALT

Common Name

English

Amineptine sodium [WHO-DD]

Common Name

English

HEPTANOIC ACID, 7-((10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YL)AMINO)-, SODIUM SALT (1:1)

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID70219006

Created by admin on Fri Dec 15 17:19:13 UTC 2023 , Edited by admin on Fri Dec 15 17:19:13 UTC 2023

PRIMARY

SMS_ID

100000085154

Created by admin on Fri Dec 15 17:19:13 UTC 2023 , Edited by admin on Fri Dec 15 17:19:13 UTC 2023

PRIMARY

EVMPD

SUB00448MIG

Created by admin on Fri Dec 15 17:19:13 UTC 2023 , Edited by admin on Fri Dec 15 17:19:13 UTC 2023

PRIMARY

CAS

68946-01-0

Created by admin on Fri Dec 15 17:19:13 UTC 2023 , Edited by admin on Fri Dec 15 17:19:13 UTC 2023

PRIMARY

FDA UNII

6BYR55117P

Created by admin on Fri Dec 15 17:19:13 UTC 2023 , Edited by admin on Fri Dec 15 17:19:13 UTC 2023

PRIMARY

PUBCHEM

71587238

Created by admin on Fri Dec 15 17:19:13 UTC 2023 , Edited by admin on Fri Dec 15 17:19:13 UTC 2023

PRIMARY

Related Record Type Details


					27T1I13L6G

PARENT -> SALT/SOLVATE

Related Record Type Details


					27T1I13L6G

ACTIVE MOIETY