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Details

Stereochemistry ACHIRAL
Molecular Formula C28H24N6.2Br
Molecular Weight 604.338
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of FAZADINIUM BROMIDE

SMILES

[Br-].[Br-].CC1=C(N(\N=N\N2C3=[N+](C=CC=C3)C(C)=C2C4=CC=CC=C4)C5=[N+]1C=CC=C5)C6=CC=CC=C6

InChI

InChIKey=LBOZSXSPRGACHC-NFOZGECASA-L
InChI=1S/C28H24N6.2BrH/c1-21-27(23-13-5-3-6-14-23)33(25-17-9-11-19-31(21)25)29-30-34-26-18-10-12-20-32(26)22(2)28(34)24-15-7-4-8-16-24;;/h3-20H,1-2H3;2*1H/q+2;;/p-2/b30-29+;;

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 C28H24N6
Molecular Weight 444.5304
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:36:02 UTC 2023
Edited
by admin
on Fri Dec 15 17:36:02 UTC 2023
Record UNII
8WV5538LFK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FAZADINIUM BROMIDE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
FAZADINIUM BROMIDE [MI]
Common Name English
Fazadinium bromide [WHO-DD]
Common Name English
AH-8165D
Code English
FAZADINIUM BROMIDE [MART.]
Common Name English
AH 8165D
Code English
1,1'-AZOBIS(3-METHYL-2-PHENYL-1H-IMIDAZO(1,2-A)PYRIDIN-4-IUM) DIBROMIDE
Systematic Name English
fazadinium bromide [INN]
Common Name English
Classification Tree Code System Code
WHO-VATC QM03AC08
Created by admin on Fri Dec 15 17:36:02 UTC 2023 , Edited by admin on Fri Dec 15 17:36:02 UTC 2023
NCI_THESAURUS C66886
Created by admin on Fri Dec 15 17:36:02 UTC 2023 , Edited by admin on Fri Dec 15 17:36:02 UTC 2023
WHO-ATC M03AC08
Created by admin on Fri Dec 15 17:36:02 UTC 2023 , Edited by admin on Fri Dec 15 17:36:02 UTC 2023
Code System Code Type Description
DRUG BANK
DB13745
Created by admin on Fri Dec 15 17:36:02 UTC 2023 , Edited by admin on Fri Dec 15 17:36:02 UTC 2023
PRIMARY
ChEMBL
CHEMBL1739746
Created by admin on Fri Dec 15 17:36:02 UTC 2023 , Edited by admin on Fri Dec 15 17:36:02 UTC 2023
PRIMARY
PUBCHEM
6321422
Created by admin on Fri Dec 15 17:36:02 UTC 2023 , Edited by admin on Fri Dec 15 17:36:02 UTC 2023
PRIMARY
CAS
49564-56-9
Created by admin on Fri Dec 15 17:36:02 UTC 2023 , Edited by admin on Fri Dec 15 17:36:02 UTC 2023
PRIMARY
WIKIPEDIA
FAZADINIUM BROMIDE
Created by admin on Fri Dec 15 17:36:02 UTC 2023 , Edited by admin on Fri Dec 15 17:36:02 UTC 2023
PRIMARY
SMS_ID
100000081765
Created by admin on Fri Dec 15 17:36:02 UTC 2023 , Edited by admin on Fri Dec 15 17:36:02 UTC 2023
PRIMARY
MERCK INDEX
m5250
Created by admin on Fri Dec 15 17:36:02 UTC 2023 , Edited by admin on Fri Dec 15 17:36:02 UTC 2023
PRIMARY Merck Index
FDA UNII
8WV5538LFK
Created by admin on Fri Dec 15 17:36:02 UTC 2023 , Edited by admin on Fri Dec 15 17:36:02 UTC 2023
PRIMARY
NCI_THESAURUS
C80530
Created by admin on Fri Dec 15 17:36:02 UTC 2023 , Edited by admin on Fri Dec 15 17:36:02 UTC 2023
PRIMARY
ECHA (EC/EINECS)
256-378-4
Created by admin on Fri Dec 15 17:36:02 UTC 2023 , Edited by admin on Fri Dec 15 17:36:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID4023040
Created by admin on Fri Dec 15 17:36:02 UTC 2023 , Edited by admin on Fri Dec 15 17:36:02 UTC 2023
PRIMARY
EVMPD
SUB07516MIG
Created by admin on Fri Dec 15 17:36:02 UTC 2023 , Edited by admin on Fri Dec 15 17:36:02 UTC 2023
PRIMARY
INN
3678
Created by admin on Fri Dec 15 17:36:02 UTC 2023 , Edited by admin on Fri Dec 15 17:36:02 UTC 2023
PRIMARY
MESH
C084773
Created by admin on Fri Dec 15 17:36:02 UTC 2023 , Edited by admin on Fri Dec 15 17:36:02 UTC 2023
PRIMARY
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ACTIVE MOIETY