U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula 2C13H16N3O4S.Mg
Molecular Weight 645.003
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METAMIZOLE MAGNESIUM

SMILES

[Mg++].CN(CS([O-])(=O)=O)C1=C(C)N(C)N(C1=O)C2=CC=CC=C2.CN(CS([O-])(=O)=O)C3=C(C)N(C)N(C3=O)C4=CC=CC=C4

InChI

InChIKey=NHMUJYOBLYTIKO-UHFFFAOYSA-L
InChI=1S/2C13H17N3O4S.Mg/c2*1-10-12(14(2)9-21(18,19)20)13(17)16(15(10)3)11-7-5-4-6-8-11;/h2*4-8H,9H2,1-3H3,(H,18,19,20);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula C13H16N3O4S
Molecular Weight 310.349
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Mg
Molecular Weight 24.305
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:30:19 UTC 2023
Edited
by admin
on Fri Dec 15 18:30:19 UTC 2023
Record UNII
MS15642725
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METAMIZOLE MAGNESIUM
WHO-DD  
Common Name English
METHANESULFONIC ACID, 1-((2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)METHYLAMINO)-, MAGNESIUM SALT (2:1)
Common Name English
((2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)METHYLAMINO)METHANESULFONIC ACID MAGNESIUM SALT
Common Name English
DIPYRONE MAGNESIUM SALT [MI]
Common Name English
Metamizole magnesium [WHO-DD]
Common Name English
DIPYRONE MAGNESIUM
Systematic Name English
METHANESULFONIC ACID, ((2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)METHYLAMINO)-, MAGNESIUM SALT
Common Name English
METHANESULFONIC ACID, ((2,3-DIMETHYL-1-PHENYL-5-OXO-3-PYRAZOLIN-4-YL)METHYLAMINO)-, MAGNESIUM SALT
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60977067
Created by admin on Fri Dec 15 18:30:19 UTC 2023 , Edited by admin on Fri Dec 15 18:30:19 UTC 2023
PRIMARY
CAS
6150-97-6
Created by admin on Fri Dec 15 18:30:19 UTC 2023 , Edited by admin on Fri Dec 15 18:30:19 UTC 2023
PRIMARY
MESH
C024864
Created by admin on Fri Dec 15 18:30:19 UTC 2023 , Edited by admin on Fri Dec 15 18:30:19 UTC 2023
PRIMARY
FDA UNII
MS15642725
Created by admin on Fri Dec 15 18:30:19 UTC 2023 , Edited by admin on Fri Dec 15 18:30:19 UTC 2023
PRIMARY
MERCK INDEX
m4660
Created by admin on Fri Dec 15 18:30:19 UTC 2023 , Edited by admin on Fri Dec 15 18:30:19 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
228-161-4
Created by admin on Fri Dec 15 18:30:19 UTC 2023 , Edited by admin on Fri Dec 15 18:30:19 UTC 2023
PRIMARY
DRUG BANK
DBSALT002439
Created by admin on Fri Dec 15 18:30:19 UTC 2023 , Edited by admin on Fri Dec 15 18:30:19 UTC 2023
PRIMARY
EVMPD
SUB03189MIG
Created by admin on Fri Dec 15 18:30:19 UTC 2023 , Edited by admin on Fri Dec 15 18:30:19 UTC 2023
PRIMARY
RXCUI
236464
Created by admin on Fri Dec 15 18:30:19 UTC 2023 , Edited by admin on Fri Dec 15 18:30:19 UTC 2023
PRIMARY RxNorm
SMS_ID
100000090116
Created by admin on Fri Dec 15 18:30:19 UTC 2023 , Edited by admin on Fri Dec 15 18:30:19 UTC 2023
PRIMARY
PUBCHEM
10326858
Created by admin on Fri Dec 15 18:30:19 UTC 2023 , Edited by admin on Fri Dec 15 18:30:19 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY