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

Details

Stereochemistry ABSOLUTE
Molecular Formula C17H23Cl2NO
Molecular Weight 328.277
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TESOFENSINE

SMILES

CCOC[C@H]1[C@H]2CC[C@@H](C[C@@H]1C3=CC(Cl)=C(Cl)C=C3)N2C

InChI

InChIKey=VCVWXKKWDOJNIT-ZOMKSWQUSA-N
InChI=1S/C17H23Cl2NO/c1-3-21-10-14-13(9-12-5-7-17(14)20(12)2)11-4-6-15(18)16(19)8-11/h4,6,8,12-14,17H,3,5,7,9-10H2,1-2H3/t12-,13+,14+,17+/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H23Cl2NO
Molecular Weight 328.277
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:57:46 UTC 2023
Edited
by admin
on Sat Dec 16 16:57:46 UTC 2023
Record UNII
BLH9UKX9V1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TESOFENSINE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
NS2330
Code English
TESOFENSINE [MI]
Common Name English
tesofensine [INN]
Common Name English
Tesofensine [WHO-DD]
Common Name English
NS-2330
Code English
TESOFENSINE [MART.]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C265
Created by admin on Sat Dec 16 16:57:47 UTC 2023 , Edited by admin on Sat Dec 16 16:57:47 UTC 2023
FDA ORPHAN DRUG 804220
Created by admin on Sat Dec 16 16:57:47 UTC 2023 , Edited by admin on Sat Dec 16 16:57:47 UTC 2023
FDA ORPHAN DRUG 804320
Created by admin on Sat Dec 16 16:57:47 UTC 2023 , Edited by admin on Sat Dec 16 16:57:47 UTC 2023
Code System Code Type Description
WIKIPEDIA
Tesofensine
Created by admin on Sat Dec 16 16:57:47 UTC 2023 , Edited by admin on Sat Dec 16 16:57:47 UTC 2023
PRIMARY
ChEMBL
CHEMBL2107788
Created by admin on Sat Dec 16 16:57:47 UTC 2023 , Edited by admin on Sat Dec 16 16:57:47 UTC 2023
PRIMARY
EVMPD
SUB20754
Created by admin on Sat Dec 16 16:57:47 UTC 2023 , Edited by admin on Sat Dec 16 16:57:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID70905114
Created by admin on Sat Dec 16 16:57:47 UTC 2023 , Edited by admin on Sat Dec 16 16:57:47 UTC 2023
PRIMARY
DRUG BANK
DB06156
Created by admin on Sat Dec 16 16:57:47 UTC 2023 , Edited by admin on Sat Dec 16 16:57:47 UTC 2023
PRIMARY
MESH
C518479
Created by admin on Sat Dec 16 16:57:47 UTC 2023 , Edited by admin on Sat Dec 16 16:57:47 UTC 2023
PRIMARY
MERCK INDEX
m10592
Created by admin on Sat Dec 16 16:57:47 UTC 2023 , Edited by admin on Sat Dec 16 16:57:47 UTC 2023
PRIMARY Merck Index
INN
8343
Created by admin on Sat Dec 16 16:57:47 UTC 2023 , Edited by admin on Sat Dec 16 16:57:47 UTC 2023
PRIMARY
PUBCHEM
11370864
Created by admin on Sat Dec 16 16:57:47 UTC 2023 , Edited by admin on Sat Dec 16 16:57:47 UTC 2023
PRIMARY
FDA UNII
BLH9UKX9V1
Created by admin on Sat Dec 16 16:57:47 UTC 2023 , Edited by admin on Sat Dec 16 16:57:47 UTC 2023
PRIMARY
CAS
195875-84-4
Created by admin on Sat Dec 16 16:57:47 UTC 2023 , Edited by admin on Sat Dec 16 16:57:47 UTC 2023
PRIMARY
NCI_THESAURUS
C66589
Created by admin on Sat Dec 16 16:57:47 UTC 2023 , Edited by admin on Sat Dec 16 16:57:47 UTC 2023
PRIMARY
SMS_ID
100000086513
Created by admin on Sat Dec 16 16:57:47 UTC 2023 , Edited by admin on Sat Dec 16 16:57:47 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY