RRX-001
2-bromo-1-(3,3-dinitroazetidin-1-yl)ethanone
Molecular Identity
RRX-001
2-bromo-1-(3,3-dinitroazetidin-1-yl)ethanone
PubChem CID: 15950826
2D Structure
Properties
C5H6BrN3O5
Molecular Formula
268.02
Molecular Weight
g/mol
266.9491
Exact Mass
Da
0
XLogP
Drug-like (Lipinski: < 5)
112
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
273
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
RRX-001925206-65-12-Bromo-1-(3,3-dinitroazetidin-1-yl)ethanone2-BROMO-1-(3,3-DINITROAZETIDIN-1-YL)ETHAN-1-ONENibrozetoneABDNAZRadiosensitizer rrx-0017RPW6SU9SCRrx 001Ethanone, 2-bromo-1-(3,3-dinitro-1-azetidinyl)-RefChem:180050MFCD25976849C5H6BrN3O5Nibrozetone (USAN)NIBROZETONE [USAN]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to RRX-001
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