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Details

Stereochemistry RACEMIC
Molecular Formula C11H15NO2S
Molecular Weight 225.307
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2T-MMDA-3a

SMILES

CSC1=C2OCOC2=CC=C1CC(C)N

InChI

InChIKey=NMNCXGKWTVPITN-UHFFFAOYSA-N
InChI=1S/C11H15NO2S/c1-7(12)5-8-3-4-9-10(11(8)15-2)14-6-13-9/h3-4,7H,5-6,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H15NO2S
Molecular Weight 225.307
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 19:33:27 GMT 2023
Edited
by admin
on Sat Dec 16 19:33:27 GMT 2023
Record UNII
5GP2MP7YKC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2T-MMDA-3a
Common Name English
α-Methyl-4-(methylthio)-1,3-benzodioxole-5-ethanamine
Systematic Name English
1,3-Benzodioxole-5-ethanamine, α-methyl-4-(methylthio)-
Systematic Name English
3,4-METHYLENEDIOXY-2-METHYLTHIOAMPHETAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
44719661
Created by admin on Sat Dec 16 19:33:27 GMT 2023 , Edited by admin on Sat Dec 16 19:33:27 GMT 2023
PRIMARY
FDA UNII
5GP2MP7YKC
Created by admin on Sat Dec 16 19:33:27 GMT 2023 , Edited by admin on Sat Dec 16 19:33:27 GMT 2023
PRIMARY
CAS
952017-31-1
Created by admin on Sat Dec 16 19:33:27 GMT 2023 , Edited by admin on Sat Dec 16 19:33:27 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY