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Details

Stereochemistry ACHIRAL
Molecular Formula C22H32N4O4.2Br
Molecular Weight 576.322
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISTIGMINE BROMIDE

SMILES

[Br-].[Br-].CN(CCCCCCN(C)C(=O)OC1=C[N+](C)=CC=C1)C(=O)OC2=C[N+](C)=CC=C2

InChI

InChIKey=GJHSNEVFXQVOHR-UHFFFAOYSA-L
InChI=1S/C22H32N4O4.2BrH/c1-23-13-9-11-19(17-23)29-21(27)25(3)15-7-5-6-8-16-26(4)22(28)30-20-12-10-14-24(2)18-20;;/h9-14,17-18H,5-8,15-16H2,1-4H3;2*1H/q+2;;/p-2

HIDE SMILES / InChI

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C22H32N4O4
Molecular Weight 416.5139
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 15:07:05 UTC 2023
Edited
by admin
on Fri Dec 15 15:07:05 UTC 2023
Record UNII
750F36OP6J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DISTIGMINE BROMIDE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
PYRIDINIUM, 3,3'-(1,6-HEXANEDIYLBIS((METHYLIMINO)CARBONYL)OXY)BIS(1-METHYL-, BROMIDE (1:2)
Common Name English
DISTIGMINE DIBROMIDE
Code English
BC-51
Code English
HEXAMARIUM BROMIDE
Common Name English
distigmine bromide [INN]
Common Name English
3,3'-(1,6-HEXANEDIYLBIS((METHYLIMINO)CARBONYL)OXY)BIS(1-METHYLPYRIDINIUM)DIBROMIDE
Common Name English
DISTIGMINE BROMIDE [JAN]
Common Name English
HEXAMETHYLENEBIS(N-METHYLCARBAMINOYL-1-METHYL-3-HYDROXYPYRIDINIUM BROMIDE)
Common Name English
UBRITIL
Brand Name English
Distigmine bromide [WHO-DD]
Common Name English
UBRETID
Brand Name English
3-HYDROXY-1-METHYLPYRIDINIUM BROMIDE HEXAMETHYLENEBIS-(N-METHYLCARBAMATE)
Systematic Name English
DISTIGMINE BROMIDE [MART.]
Common Name English
DISTIGMINE BROMIDE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C47792
Created by admin on Fri Dec 15 15:07:05 UTC 2023 , Edited by admin on Fri Dec 15 15:07:05 UTC 2023
Code System Code Type Description
SMS_ID
100000081078
Created by admin on Fri Dec 15 15:07:05 UTC 2023 , Edited by admin on Fri Dec 15 15:07:05 UTC 2023
PRIMARY
CAS
15876-67-2
Created by admin on Fri Dec 15 15:07:05 UTC 2023 , Edited by admin on Fri Dec 15 15:07:05 UTC 2023
PRIMARY
INN
764
Created by admin on Fri Dec 15 15:07:05 UTC 2023 , Edited by admin on Fri Dec 15 15:07:05 UTC 2023
PRIMARY
ChEMBL
CHEMBL1199307
Created by admin on Fri Dec 15 15:07:05 UTC 2023 , Edited by admin on Fri Dec 15 15:07:05 UTC 2023
PRIMARY
MERCK INDEX
m4675
Created by admin on Fri Dec 15 15:07:05 UTC 2023 , Edited by admin on Fri Dec 15 15:07:05 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID60935985
Created by admin on Fri Dec 15 15:07:05 UTC 2023 , Edited by admin on Fri Dec 15 15:07:05 UTC 2023
PRIMARY
PUBCHEM
27522
Created by admin on Fri Dec 15 15:07:05 UTC 2023 , Edited by admin on Fri Dec 15 15:07:05 UTC 2023
PRIMARY
ECHA (EC/EINECS)
240-013-0
Created by admin on Fri Dec 15 15:07:05 UTC 2023 , Edited by admin on Fri Dec 15 15:07:05 UTC 2023
PRIMARY
FDA UNII
750F36OP6J
Created by admin on Fri Dec 15 15:07:05 UTC 2023 , Edited by admin on Fri Dec 15 15:07:05 UTC 2023
PRIMARY
CHEBI
31512
Created by admin on Fri Dec 15 15:07:05 UTC 2023 , Edited by admin on Fri Dec 15 15:07:05 UTC 2023
PRIMARY
NCI_THESAURUS
C87487
Created by admin on Fri Dec 15 15:07:05 UTC 2023 , Edited by admin on Fri Dec 15 15:07:05 UTC 2023
PRIMARY
EVMPD
SUB06323MIG
Created by admin on Fri Dec 15 15:07:05 UTC 2023 , Edited by admin on Fri Dec 15 15:07:05 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY