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Details

Stereochemistry ACHIRAL
Molecular Formula C14H23NO2S.ClH
Molecular Weight 305.864
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-T-TRIS HYDROCHLORIDE

SMILES

Cl.CCOC1=CC(CCN)=CC(OCC)=C1SCC

InChI

InChIKey=PCYSLSMGLKFDKH-UHFFFAOYSA-N
InChI=1S/C14H23NO2S.ClH/c1-4-16-12-9-11(7-8-15)10-13(17-5-2)14(12)18-6-3;/h9-10H,4-8,15H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula C14H23NO2S
Molecular Weight 269.403
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:05:09 GMT 2025
Edited
by admin
on Wed Apr 02 12:05:09 GMT 2025
Record UNII
3WTX9CMM3L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-T-TRIS HYDROCHLORIDE
Common Name English
4-THIOTRISESCALINE HYDROCHLORIDE
Preferred Name English
BENZENEETHANAMINE, 3,5-DIETHOXY-4-(ETHYLTHIO)-, HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 3,5-DIETHOXY-4-(ETHYLTHIO)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
86250213
Created by admin on Wed Apr 02 12:05:09 GMT 2025 , Edited by admin on Wed Apr 02 12:05:09 GMT 2025
PRIMARY
FDA UNII
3WTX9CMM3L
Created by admin on Wed Apr 02 12:05:09 GMT 2025 , Edited by admin on Wed Apr 02 12:05:09 GMT 2025
PRIMARY
CAS
90109-54-9
Created by admin on Wed Apr 02 12:05:09 GMT 2025 , Edited by admin on Wed Apr 02 12:05:09 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE