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Details

Stereochemistry RACEMIC
Molecular Formula C12H19NO2S
Molecular Weight 241.35
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TOMSO

SMILES

COC1=C(CC(C)N)C=C([S+](C)[O-])C(C)=C1

InChI

InChIKey=LMQLBXOYCGXTOM-UHFFFAOYSA-N
InChI=1S/C12H19NO2S/c1-8-5-11(15-3)10(6-9(2)13)7-12(8)16(4)14/h5,7,9H,6,13H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C12H19NO2S
Molecular Weight 241.35
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:12:02 GMT 2023
Edited
by admin
on Sat Dec 16 18:12:02 GMT 2023
Record UNII
7SW3C48M3B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TOMSO
Common Name English
BENZENEETHANAMINE, 2-METHOXY-.ALPHA.,4-DIMETHYL-5-(METHYLSULFINYL)-
Systematic Name English
2-METHOXY-4-METHYL-5-METHYLSULFINYLAMPHETAMINE
Systematic Name English
2-METHOXY-.ALPHA.,4-DIMETHYL-5-(METHYLSULFINYL)BENZENEETHANAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 18:12:02 GMT 2023 , Edited by admin on Sat Dec 16 18:12:02 GMT 2023
Code System Code Type Description
FDA UNII
7SW3C48M3B
Created by admin on Sat Dec 16 18:12:02 GMT 2023 , Edited by admin on Sat Dec 16 18:12:02 GMT 2023
PRIMARY
CAS
757142-16-8
Created by admin on Sat Dec 16 18:12:02 GMT 2023 , Edited by admin on Sat Dec 16 18:12:02 GMT 2023
PRIMARY
WIKIPEDIA
TOMSO
Created by admin on Sat Dec 16 18:12:02 GMT 2023 , Edited by admin on Sat Dec 16 18:12:02 GMT 2023
PRIMARY
PUBCHEM
15915373
Created by admin on Sat Dec 16 18:12:02 GMT 2023 , Edited by admin on Sat Dec 16 18:12:02 GMT 2023
PRIMARY
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