U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C22H27NO2
Molecular Weight 337.4553
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINEPTINE

SMILES

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

InChI

InChIKey=ONNOFKFOZAJDHT-UHFFFAOYSA-N
InChI=1S/C22H27NO2/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)

HIDE SMILES / InChI

Approval Year

Name Type Language
AMINEPTINE
INN   MI   WHO-DD  
INN  
Official Name English
7-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)amino]heptanoic acid
Systematic Name English
AMINEPTINE [MI]
Common Name English
DEA NO. 1219
Common Name English
AMINEPTIN
Common Name English
Amineptine [WHO-DD]
Common Name English
amineptine [INN]
Common Name English
Classification Tree Code System Code
DEA NO. 1219
Created by admin on Fri Dec 15 16:23:46 UTC 2023 , Edited by admin on Fri Dec 15 16:23:46 UTC 2023
WHO-VATC QN06AA19
Created by admin on Fri Dec 15 16:23:46 UTC 2023 , Edited by admin on Fri Dec 15 16:23:46 UTC 2023
WHO-ATC N06AA19
Created by admin on Fri Dec 15 16:23:46 UTC 2023 , Edited by admin on Fri Dec 15 16:23:46 UTC 2023
NCI_THESAURUS C265
Created by admin on Fri Dec 15 16:23:46 UTC 2023 , Edited by admin on Fri Dec 15 16:23:46 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID1048831
Created by admin on Fri Dec 15 16:23:46 UTC 2023 , Edited by admin on Fri Dec 15 16:23:46 UTC 2023
PRIMARY
SMS_ID
100000087225
Created by admin on Fri Dec 15 16:23:46 UTC 2023 , Edited by admin on Fri Dec 15 16:23:46 UTC 2023
PRIMARY
RXCUI
17698
Created by admin on Fri Dec 15 16:23:46 UTC 2023 , Edited by admin on Fri Dec 15 16:23:46 UTC 2023
PRIMARY RxNorm
INN
3998
Created by admin on Fri Dec 15 16:23:46 UTC 2023 , Edited by admin on Fri Dec 15 16:23:46 UTC 2023
PRIMARY
WIKIPEDIA
AMINEPTINE
Created by admin on Fri Dec 15 16:23:46 UTC 2023 , Edited by admin on Fri Dec 15 16:23:46 UTC 2023
PRIMARY
MESH
C011597
Created by admin on Fri Dec 15 16:23:46 UTC 2023 , Edited by admin on Fri Dec 15 16:23:46 UTC 2023
PRIMARY
MERCK INDEX
m1673
Created by admin on Fri Dec 15 16:23:46 UTC 2023 , Edited by admin on Fri Dec 15 16:23:46 UTC 2023
PRIMARY Merck Index
CHEBI
32499
Created by admin on Fri Dec 15 16:23:46 UTC 2023 , Edited by admin on Fri Dec 15 16:23:46 UTC 2023
PRIMARY
EVMPD
SUB05435MIG
Created by admin on Fri Dec 15 16:23:46 UTC 2023 , Edited by admin on Fri Dec 15 16:23:46 UTC 2023
PRIMARY
NCI_THESAURUS
C74142
Created by admin on Fri Dec 15 16:23:46 UTC 2023 , Edited by admin on Fri Dec 15 16:23:46 UTC 2023
PRIMARY
ECHA (EC/EINECS)
260-818-0
Created by admin on Fri Dec 15 16:23:46 UTC 2023 , Edited by admin on Fri Dec 15 16:23:46 UTC 2023
PRIMARY
PUBCHEM
34870
Created by admin on Fri Dec 15 16:23:46 UTC 2023 , Edited by admin on Fri Dec 15 16:23:46 UTC 2023
PRIMARY
FDA UNII
27T1I13L6G
Created by admin on Fri Dec 15 16:23:46 UTC 2023 , Edited by admin on Fri Dec 15 16:23:46 UTC 2023
PRIMARY
DRUG CENTRAL
161
Created by admin on Fri Dec 15 16:23:46 UTC 2023 , Edited by admin on Fri Dec 15 16:23:46 UTC 2023
PRIMARY
ChEMBL
CHEMBL418995
Created by admin on Fri Dec 15 16:23:46 UTC 2023 , Edited by admin on Fri Dec 15 16:23:46 UTC 2023
PRIMARY
CAS
57574-09-1
Created by admin on Fri Dec 15 16:23:46 UTC 2023 , Edited by admin on Fri Dec 15 16:23:46 UTC 2023
PRIMARY
DRUG BANK
DB04836
Created by admin on Fri Dec 15 16:23:46 UTC 2023 , Edited by admin on Fri Dec 15 16:23:46 UTC 2023
PRIMARY