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Details

Stereochemistry RACEMIC
Molecular Formula C11H15NO2
Molecular Weight 196.2608
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MIDOMAFETAMINE, (N-METHYL-D3)-

SMILES

[2H]C([2H])([2H])NC(C)CC1=CC=C2OCOC2=C1

InChI

InChIKey=SHXWCVYOXRDMCX-BMSJAHLVSA-N
InChI=1S/C11H15NO2/c1-8(12-2)5-9-3-4-10-11(6-9)14-7-13-10/h3-4,6,8,12H,5,7H2,1-2H3/i2D3

HIDE SMILES / InChI

Molecular Formula C11H15NO2
Molecular Weight 196.2608
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 18:19:00 UTC 2023
Edited
by admin
on Sat Dec 16 18:19:00 UTC 2023
Record UNII
6AK7RRC64B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MIDOMAFETAMINE, (N-METHYL-D3)-
Common Name English
MDMA N-METHYL-D3
Common Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, .ALPHA.-METHYL-N-(METHYL-D3)-
Systematic Name English
Code System Code Type Description
PUBCHEM
59668161
Created by admin on Sat Dec 16 18:19:00 UTC 2023 , Edited by admin on Sat Dec 16 18:19:00 UTC 2023
PRIMARY
FDA UNII
6AK7RRC64B
Created by admin on Sat Dec 16 18:19:00 UTC 2023 , Edited by admin on Sat Dec 16 18:19:00 UTC 2023
PRIMARY
WIKIPEDIA
MDMA
Created by admin on Sat Dec 16 18:19:00 UTC 2023 , Edited by admin on Sat Dec 16 18:19:00 UTC 2023
PRIMARY
CAS
1005479-80-0
Created by admin on Sat Dec 16 18:19:00 UTC 2023 , Edited by admin on Sat Dec 16 18:19:00 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
NON-LABELED -> LABELED
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ACTIVE MOIETY