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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27NO2.ClH
Molecular Weight 373.916
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINEPTINE HYDROCHLORIDE

SMILES

Cl.OC(=O)CCCCCCNC1C2=CC=CC=C2CCC3=C1C=CC=C3

InChI

InChIKey=VDPUXONTAVMIKZ-UHFFFAOYSA-N
InChI=1S/C22H27NO2.ClH/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);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C22H27NO2
Molecular Weight 337.4553
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 17:00:55 UTC 2023
Edited
by admin
on Fri Dec 15 17:00:55 UTC 2023
Record UNII
A5P604A12R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMINEPTINE HYDROCHLORIDE
MART.   MI   WHO-DD  
Common Name English
HEPTANOIC ACID, 7-((10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YL)AMINO)-, HYDROCHLORIDE (1:1)
Common Name English
AMINEPTINE HYDROCHLORIDE [MART.]
Common Name English
7-((10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YL)AMINO)HEPTANOIC ACID MONOHYDROCHLORIDE
Systematic Name English
SURVECTOR
Brand Name English
S-1694
Code English
AMINEPTINE HCL
Common Name English
AMINEPTINE HYDROCHLORIDE [MI]
Common Name English
MANEON
Brand Name English
Amineptine hydrochloride [WHO-DD]
Common Name English
AMINEPTENE HYDROCHLORIDE
Common Name English
Code System Code Type Description
CHEBI
32499
Created by admin on Fri Dec 15 17:00:55 UTC 2023 , Edited by admin on Fri Dec 15 17:00:55 UTC 2023
PRIMARY
ECHA (EC/EINECS)
250-107-3
Created by admin on Fri Dec 15 17:00:55 UTC 2023 , Edited by admin on Fri Dec 15 17:00:55 UTC 2023
PRIMARY
DRUG BANK
DBSALT000803
Created by admin on Fri Dec 15 17:00:55 UTC 2023 , Edited by admin on Fri Dec 15 17:00:55 UTC 2023
PRIMARY
EVMPD
SUB00447MIG
Created by admin on Fri Dec 15 17:00:55 UTC 2023 , Edited by admin on Fri Dec 15 17:00:55 UTC 2023
PRIMARY
CAS
30272-08-3
Created by admin on Fri Dec 15 17:00:55 UTC 2023 , Edited by admin on Fri Dec 15 17:00:55 UTC 2023
PRIMARY
FDA UNII
A5P604A12R
Created by admin on Fri Dec 15 17:00:55 UTC 2023 , Edited by admin on Fri Dec 15 17:00:55 UTC 2023
PRIMARY
MERCK INDEX
m1673
Created by admin on Fri Dec 15 17:00:55 UTC 2023 , Edited by admin on Fri Dec 15 17:00:55 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID20952633
Created by admin on Fri Dec 15 17:00:55 UTC 2023 , Edited by admin on Fri Dec 15 17:00:55 UTC 2023
PRIMARY
SMS_ID
100000085152
Created by admin on Fri Dec 15 17:00:55 UTC 2023 , Edited by admin on Fri Dec 15 17:00:55 UTC 2023
PRIMARY
PUBCHEM
34869
Created by admin on Fri Dec 15 17:00:55 UTC 2023 , Edited by admin on Fri Dec 15 17:00:55 UTC 2023
PRIMARY
CHEBI
50003
Created by admin on Fri Dec 15 17:00:55 UTC 2023 , Edited by admin on Fri Dec 15 17:00:55 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY