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Details

Stereochemistry RACEMIC
Molecular Formula C12H19NOS.ClH
Molecular Weight 261.811
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-TOM HYDROCHLORIDE

SMILES

Cl.COC1=C(CC(C)N)C=C(SC)C(C)=C1

InChI

InChIKey=QDVXYDYJQYZNHI-UHFFFAOYSA-N
InChI=1S/C12H19NOS.ClH/c1-8-5-11(14-3)10(6-9(2)13)7-12(8)15-4;/h5,7,9H,6,13H2,1-4H3;1H

HIDE SMILES / InChI

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

Molecular Formula C12H19NOS
Molecular Weight 225.35
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:47:41 GMT 2023
Edited
by admin
on Sat Dec 16 18:47:41 GMT 2023
Record UNII
ZA77Z8CN6Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-TOM HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, 2-METHOXY-.ALPHA.,4-DIMETHYL-5-(METHYLTHIO)-, HYDROCHLORIDE (1:1)
Systematic Name English
BENZENEETHANAMINE, 2-METHOXY-.ALPHA.,4-DIMETHYL-5-(METHYLTHIO)-, HYDROCHLORIDE
Systematic Name English
2-methoxy-4-methyl-5-methylthio-amphetamine hydrochloride
Systematic Name English
Code System Code Type Description
CAS
84910-92-9
Created by admin on Sat Dec 16 18:47:41 GMT 2023 , Edited by admin on Sat Dec 16 18:47:41 GMT 2023
PRIMARY
PUBCHEM
15915350
Created by admin on Sat Dec 16 18:47:41 GMT 2023 , Edited by admin on Sat Dec 16 18:47:41 GMT 2023
PRIMARY
FDA UNII
ZA77Z8CN6Z
Created by admin on Sat Dec 16 18:47:41 GMT 2023 , Edited by admin on Sat Dec 16 18:47:41 GMT 2023
PRIMARY
Related Record Type Details
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