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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO2S
Molecular Weight 227.323
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-TIM

SMILES

COC1=CC=C(CCN)C(SC)=C1OC

InChI

InChIKey=NJNFCDQQEIAOIF-UHFFFAOYSA-N
InChI=1S/C11H17NO2S/c1-13-9-5-4-8(6-7-12)11(15-3)10(9)14-2/h4-5H,6-7,12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H17NO2S
Molecular Weight 227.323
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 18:42:12 GMT 2023
Edited
by admin
on Sat Dec 16 18:42:12 GMT 2023
Record UNII
L9542D99QQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-TIM
Common Name English
2-(3,4-DIMETHOXY-2-(METHYLSULFANYL)PHENYL)ETHAN-1-AMINE
Systematic Name English
BENZENEETHANAMINE, 3,4-DIMETHOXY-2-(METHYLTHIO)-
Systematic Name English
2-(3,4-DIMETHOXY-2-(METHYLTHIO)PHENYL)ETHANAMINE
Systematic Name English
3,4-DIMETHOXY-2-(METHYLTHIO)BENZENEETHANAMINE
Systematic Name English
2-THIOXY-3,4-METHOXY-PHENETHYLAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 18:42:12 GMT 2023 , Edited by admin on Sat Dec 16 18:42:12 GMT 2023
Code System Code Type Description
FDA UNII
L9542D99QQ
Created by admin on Sat Dec 16 18:42:12 GMT 2023 , Edited by admin on Sat Dec 16 18:42:12 GMT 2023
PRIMARY
PUBCHEM
20337296
Created by admin on Sat Dec 16 18:42:12 GMT 2023 , Edited by admin on Sat Dec 16 18:42:12 GMT 2023
PRIMARY
CAS
75510-74-6
Created by admin on Sat Dec 16 18:42:12 GMT 2023 , Edited by admin on Sat Dec 16 18:42:12 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY