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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6BrN3O5
Molecular Weight 268.022
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Nibrozetone

SMILES

[O-][N+](=O)C1(CN(C1)C(=O)CBr)[N+]([O-])=O

InChI

InChIKey=JODKFOVZURLVTG-UHFFFAOYSA-N
InChI=1S/C5H6BrN3O5/c6-1-4(10)7-2-5(3-7,8(11)12)9(13)14/h1-3H2

HIDE SMILES / InChI

Molecular Formula C5H6BrN3O5
Molecular Weight 268.022
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 08:33:00 UTC 2023
Edited
by admin
on Sat Dec 16 08:33:00 UTC 2023
Record UNII
7RPW6SU9SC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Nibrozetone
USAN  
Official Name English
RADIOSENSITIZER RRX-001
Common Name English
ABDNAZ
Common Name English
RRx 001 [WHO-DD]
Common Name English
NIBROZETONE [USAN]
Common Name English
2-bromo-1-(3,3-dinitroazetidin-1-yl)ethan-1-one
Systematic Name English
Ethanone, 2-bromo-1-(3,3-dinitro-1-azetidinyl)-
Systematic Name English
N-(BROMOACETYL)-3,3-DINITROAZETIDINE
Common Name English
RRx-001
Code English
Classification Tree Code System Code
EU-Orphan Drug EU/3/17/1966
Created by admin on Sat Dec 16 08:33:00 UTC 2023 , Edited by admin on Sat Dec 16 08:33:00 UTC 2023
FDA ORPHAN DRUG 577317
Created by admin on Sat Dec 16 08:33:00 UTC 2023 , Edited by admin on Sat Dec 16 08:33:00 UTC 2023
FDA ORPHAN DRUG 579817
Created by admin on Sat Dec 16 08:33:00 UTC 2023 , Edited by admin on Sat Dec 16 08:33:00 UTC 2023
FDA ORPHAN DRUG 737520
Created by admin on Sat Dec 16 08:33:00 UTC 2023 , Edited by admin on Sat Dec 16 08:33:00 UTC 2023
FDA ORPHAN DRUG 666718
Created by admin on Sat Dec 16 08:33:00 UTC 2023 , Edited by admin on Sat Dec 16 08:33:00 UTC 2023
Code System Code Type Description
CAS
925206-65-1
Created by admin on Sat Dec 16 08:33:00 UTC 2023 , Edited by admin on Sat Dec 16 08:33:00 UTC 2023
PRIMARY
FDA UNII
7RPW6SU9SC
Created by admin on Sat Dec 16 08:33:00 UTC 2023 , Edited by admin on Sat Dec 16 08:33:00 UTC 2023
PRIMARY
USAN
KL-87
Created by admin on Sat Dec 16 08:33:00 UTC 2023 , Edited by admin on Sat Dec 16 08:33:00 UTC 2023
PRIMARY
INN
12836
Created by admin on Sat Dec 16 08:33:00 UTC 2023 , Edited by admin on Sat Dec 16 08:33:00 UTC 2023
PRIMARY
SMS_ID
100000177350
Created by admin on Sat Dec 16 08:33:00 UTC 2023 , Edited by admin on Sat Dec 16 08:33:00 UTC 2023
PRIMARY
DRUG BANK
DB12060
Created by admin on Sat Dec 16 08:33:00 UTC 2023 , Edited by admin on Sat Dec 16 08:33:00 UTC 2023
PRIMARY
NCI_THESAURUS
C97130
Created by admin on Sat Dec 16 08:33:00 UTC 2023 , Edited by admin on Sat Dec 16 08:33:00 UTC 2023
PRIMARY NCIT
PUBCHEM
15950826
Created by admin on Sat Dec 16 08:33:00 UTC 2023 , Edited by admin on Sat Dec 16 08:33:00 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Reacts with thiols leading to depletion and indirect oxidative damge.
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY