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Details

Stereochemistry ACHIRAL
Molecular Formula C24H16N6
Molecular Weight 388.424
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RIDINILAZOLE

SMILES

N1C2=CC(=CC=C2N=C1C3=CC=NC=C3)C4=CC=C5N=C(NC5=C4)C6=CC=NC=C6

InChI

InChIKey=UHQFBTAJFNVZIV-UHFFFAOYSA-N
InChI=1S/C24H16N6/c1-3-19-21(29-23(27-19)15-5-9-25-10-6-15)13-17(1)18-2-4-20-22(14-18)30-24(28-20)16-7-11-26-12-8-16/h1-14H,(H,27,29)(H,28,30)

HIDE SMILES / InChI

Molecular Formula C24H16N6
Molecular Weight 388.424
Charge 0
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 Sat Dec 16 09:36:27 UTC 2023
Edited
by admin
on Sat Dec 16 09:36:27 UTC 2023
Record UNII
06DX01190R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RIDINILAZOLE
INN   WHO-DD  
INN   USAN  
Official Name English
ridinilazole [INN]
Common Name English
5,5'-BI-1H-BENZIMIDAZOLE, 2,2'-DI-4-PYRIDINYL-
Systematic Name English
RIDINILAZOLE [USAN]
Common Name English
SMT-19969
Code English
Ridinilazole [WHO-DD]
Common Name English
SMT19969
Code English
2,2'-DIPYRIDIN-4-YL-1H,1'H-5,5'-BIBENZIMIDAZOLE
Systematic Name English
2,2'-BIS(4-PYRIDYL)-3H,3'H-5,5'-BIBENZIMIDAZOLE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C258
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
Code System Code Type Description
WIKIPEDIA
Ridinilazole
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
NCI_THESAURUS
C152212
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
INN
10075
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
USAN
HI-232
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
DRUG BANK
DB15308
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
PUBCHEM
16659285
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
CAS
308362-25-6
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
FDA UNII
06DX01190R
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
SMS_ID
300000000301
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
EPA CompTox
DTXSID101028337
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
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TARGET ORGANISM->INHIBITOR
Related Record Type Details
ACTIVE MOIETY