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Details

Stereochemistry RACEMIC
Molecular Formula C18H26N2S
Molecular Weight 302.477
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TANDAMINE

SMILES

CCN1C2=C(C=CC=C2)C3=C1C(C)(CCN(C)C)SCC3

InChI

InChIKey=BRPOADLGOFPKKJ-UHFFFAOYSA-N
InChI=1S/C18H26N2S/c1-5-20-16-9-7-6-8-14(16)15-10-13-21-18(2,17(15)20)11-12-19(3)4/h6-9H,5,10-13H2,1-4H3

HIDE SMILES / InChI
Molecular Formula C18H26N2S
Molecular Weight 302.477
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Sat Dec 16 02:13:54 UTC 2023
Edited
by admin
on Sat Dec 16 02:13:54 UTC 2023
Record UNII
6L5FH5A43E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TANDAMINE
INN  
INN  
Official Name English
1-(2-(DIMETHYLAMINO)ETHYL)-9-ETHYL-1,3,4,9-TETRAHYDRO-1-METHYLTHIOPYRANO(3,4-B)-INDOLE
Systematic Name English
THIOPYRANO(3,4-B)INDOLE-1-ETHANAMINE, 9-ETHYL-1,3,4,9-TETRAHYDRO-N,N,1-TRIMETHYL-
Systematic Name English
tandamine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C265
Created by admin on Sat Dec 16 02:13:54 UTC 2023 , Edited by admin on Sat Dec 16 02:13:54 UTC 2023
Code System Code Type Description
EVMPD
SUB10828MIG
Created by admin on Sat Dec 16 02:13:54 UTC 2023 , Edited by admin on Sat Dec 16 02:13:54 UTC 2023
PRIMARY
PUBCHEM
39187
Created by admin on Sat Dec 16 02:13:54 UTC 2023 , Edited by admin on Sat Dec 16 02:13:54 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110652
Created by admin on Sat Dec 16 02:13:54 UTC 2023 , Edited by admin on Sat Dec 16 02:13:54 UTC 2023
PRIMARY
INN
3639
Created by admin on Sat Dec 16 02:13:54 UTC 2023 , Edited by admin on Sat Dec 16 02:13:54 UTC 2023
PRIMARY
NCI_THESAURUS
C152506
Created by admin on Sat Dec 16 02:13:54 UTC 2023 , Edited by admin on Sat Dec 16 02:13:54 UTC 2023
PRIMARY
CAS
42408-80-0
Created by admin on Sat Dec 16 02:13:54 UTC 2023 , Edited by admin on Sat Dec 16 02:13:54 UTC 2023
PRIMARY
FDA UNII
6L5FH5A43E
Created by admin on Sat Dec 16 02:13:54 UTC 2023 , Edited by admin on Sat Dec 16 02:13:54 UTC 2023
PRIMARY
EPA CompTox
DTXSID70866094
Created by admin on Sat Dec 16 02:13:54 UTC 2023 , Edited by admin on Sat Dec 16 02:13:54 UTC 2023
PRIMARY
MESH
C021259
Created by admin on Sat Dec 16 02:13:54 UTC 2023 , Edited by admin on Sat Dec 16 02:13:54 UTC 2023
PRIMARY
WIKIPEDIA
TANDAMINE
Created by admin on Sat Dec 16 02:13:54 UTC 2023 , Edited by admin on Sat Dec 16 02:13:54 UTC 2023
PRIMARY
SMS_ID
100000082403
Created by admin on Sat Dec 16 02:13:54 UTC 2023 , Edited by admin on Sat Dec 16 02:13:54 UTC 2023
PRIMARY
DRUG BANK
DB09192
Created by admin on Sat Dec 16 02:13:54 UTC 2023 , Edited by admin on Sat Dec 16 02:13:54 UTC 2023
PRIMARY
Related Record Type Details
SODIUM-DEPENDENT NORADRENALINE TRANSPORTER
TARGET -> INHIBITOR
Structure of TANDAMINE HYDROCHLORIDE
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of TANDAMINE
ACTIVE MOIETY
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