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Details

Stereochemistry ACHIRAL
Molecular Formula C14H23NO2S
Molecular Weight 269.403
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-T-TRIS

SMILES

CCOC1=C(OCC)C(SCC)=CC(CCN)=C1

InChI

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

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:57:14 GMT 2023
Edited
by admin
on Sat Dec 16 16:57:14 GMT 2023
Record UNII
XZ4SX4PQ5D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-T-TRIS
Common Name English
BENZENEETHANAMINE, 3,4-DIETHOXY-5-(ETHYLTHIO)-
Systematic Name English
2-(3,4-DIETHOXY-5-(ETHYLTHIO)PHENYL)ETHANAMINE
Systematic Name English
3,4-DIETHOXY-5-(ETHYLTHIO)BENZENEETHANAMINE
Systematic Name English
3-THIOTRISESCALINE
Common Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 16:57:14 GMT 2023 , Edited by admin on Sat Dec 16 16:57:14 GMT 2023
Code System Code Type Description
CAS
90132-53-9
Created by admin on Sat Dec 16 16:57:14 GMT 2023 , Edited by admin on Sat Dec 16 16:57:14 GMT 2023
PRIMARY
FDA UNII
XZ4SX4PQ5D
Created by admin on Sat Dec 16 16:57:14 GMT 2023 , Edited by admin on Sat Dec 16 16:57:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID50658550
Created by admin on Sat Dec 16 16:57:14 GMT 2023 , Edited by admin on Sat Dec 16 16:57:14 GMT 2023
PRIMARY
PUBCHEM
44374795
Created by admin on Sat Dec 16 16:57:14 GMT 2023 , Edited by admin on Sat Dec 16 16:57:14 GMT 2023
PRIMARY
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