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Details

Stereochemistry RACEMIC
Molecular Formula C11H15NO2.ClH
Molecular Weight 229.703
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MIDOMAFETAMINE HYDROCHLORIDE

SMILES

Cl.CNC(C)CC1=CC2=C(OCO2)C=C1

InChI

InChIKey=LUWHVONVCYWRMZ-UHFFFAOYSA-N
InChI=1S/C11H15NO2.ClH/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;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 C11H15NO2
Molecular Weight 193.2423
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 Fri Dec 15 17:54:11 UTC 2023
Edited
by admin
on Fri Dec 15 17:54:11 UTC 2023
Record UNII
KNB4E1K0AV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MIDOMAFETAMINE HYDROCHLORIDE
Common Name English
NSC-168383
Code English
MDMA HYDROCHLORIDE [INCB GREEN LIST]
Common Name English
METHYLENEDIOXYMETHAMPHETAMINE HYDROCHLORIDE
Common Name English
3,4-METHYLENEDIOXY-N,.ALPHA.-DIMETHYL-.BETA.-PHENYLETHYLAMINE HYDROCHLORIDE
Systematic Name English
MDMA HYDROCHLORIDE [MI]
Common Name English
MDMA HYDROCHLORIDE
INCB:GREEN LIST   MI  
Common Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, N,.ALPHA.-DIMETHYL-, HYDROCHLORIDE
Systematic Name English
3,4-METHYLENEDIOXYMETHAMPHETAMINE HYDROCHLORIDE
Common Name English
PHENETHYLAMINE, N,.ALPHA.-DIMETHYL-3,4-METHYLENEDIOXY-, HYDROCHLORIDE
Systematic Name English
MDMA HCL
Common Name English
Code System Code Type Description
DRUG BANK
DBSALT002574
Created by admin on Fri Dec 15 17:54:11 UTC 2023 , Edited by admin on Fri Dec 15 17:54:11 UTC 2023
PRIMARY
CAYMAN
13971
Created by admin on Fri Dec 15 17:54:11 UTC 2023 , Edited by admin on Fri Dec 15 17:54:11 UTC 2023
PRIMARY
CAS
64057-70-1
Created by admin on Fri Dec 15 17:54:11 UTC 2023 , Edited by admin on Fri Dec 15 17:54:11 UTC 2023
PRIMARY
PUBCHEM
71285
Created by admin on Fri Dec 15 17:54:11 UTC 2023 , Edited by admin on Fri Dec 15 17:54:11 UTC 2023
PRIMARY
EPA CompTox
DTXSID5048893
Created by admin on Fri Dec 15 17:54:11 UTC 2023 , Edited by admin on Fri Dec 15 17:54:11 UTC 2023
PRIMARY
MERCK INDEX
m7106
Created by admin on Fri Dec 15 17:54:11 UTC 2023 , Edited by admin on Fri Dec 15 17:54:11 UTC 2023
PRIMARY Merck Index
EVMPD
SUB127825
Created by admin on Fri Dec 15 17:54:11 UTC 2023 , Edited by admin on Fri Dec 15 17:54:11 UTC 2023
PRIMARY
SMS_ID
100000153655
Created by admin on Fri Dec 15 17:54:11 UTC 2023 , Edited by admin on Fri Dec 15 17:54:11 UTC 2023
PRIMARY
FDA UNII
KNB4E1K0AV
Created by admin on Fri Dec 15 17:54:11 UTC 2023 , Edited by admin on Fri Dec 15 17:54:11 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY