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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N4O2.2CH3O3S
Molecular Weight 448.471
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0
Stereo Comments MMB4 is a mixture of three geometric oxime isomers, the EE, the EZ, and the ZZ, with the latter two being present in small (< 5%) amounts.

SHOW SMILES / InChI
Structure of 1,1'-METHYLENEBIS(4-((HYDROXYIMINO)METHYL)-PYRIDINIUM) DIMETHANESULFONATE

SMILES

CS([O-])(=O)=O.CS([O-])(=O)=O.ON=CC1=CC=[N+](C[N+]2=CC=C(C=NO)C=C2)C=C1

InChI

InChIKey=LIBNJJLUCYWGII-UHFFFAOYSA-N
InChI=1S/C13H12N4O2.2CH4O3S/c18-14-9-12-1-5-16(6-2-12)11-17-7-3-13(4-8-17)10-15-19;2*1-5(2,3)4/h1-10H,11H2;2*1H3,(H,2,3,4)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Reactivation of organophosphate-inhibited human, Cynomolgus monkey, swine and guinea pig acetylcholinesterase by MMB-4: a modified kinetic approach.
2010 Dec 15
Name Type Language
1,1'-METHYLENEBIS(4-((HYDROXYIMINO)METHYL)-PYRIDINIUM) DIMETHANESULFONATE
Common Name English
MMB-4 DIMETHANESULFONATE
Common Name English
MMB-4 DMS
Common Name English
MMB4 DMS
Common Name English
PYRIDINIUM, 1,1'-METHYLENEBIS(4-((HYDROXYIMINO)METHYL)-, METHANESULFONATE (1:2)
Systematic Name English
MMB4 DIMETHANESULFONATE
Common Name English
Code System Code Type Description
FDA UNII
XV8U2XT4H7
Created by admin on Fri Dec 15 15:28:32 GMT 2023 , Edited by admin on Fri Dec 15 15:28:32 GMT 2023
PRIMARY
PUBCHEM
135949116
Created by admin on Fri Dec 15 15:28:32 GMT 2023 , Edited by admin on Fri Dec 15 15:28:32 GMT 2023
PRIMARY
CAS
1187073-73-9
Created by admin on Fri Dec 15 15:28:32 GMT 2023 , Edited by admin on Fri Dec 15 15:28:32 GMT 2023
PRIMARY