α-[[(2-Bromoethyl)amino]methyl]-2-nitro-1H-imidazole-1-ethanol hydrobromide (1:1)
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![α-[[(2-Bromoethyl)amino]methyl]-2-nitro-1H-imidazole-1-ethanol hydrobromide (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/979e4ec50d3543229c8dd4a991cefdb9.png "α-[[(2-Bromoethyl)amino]methyl]-2-nitro-1H-imidazole-1-ethanol hydrobromide (1:1)")
α-[[(2-Bromoethyl)amino]methyl]-2-nitro-1H-imidazole-1-ethanol hydrobromide (1:1)
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CAS No:
129448-97-1
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Formula:
C8H13BrN4O3.BrH
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Chemical Name:
α-[[(2-Bromoethyl)amino]methyl]-2-nitro-1H-imidazole-1-ethanol hydrobromide (1:1)
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Synonyms:
1H-Imidazole-1-ethanol,α-[[(2-bromoethyl)amino]methyl]-2-nitro-,hydrobromide (1:1);1H-Imidazole-1-ethanol,α-[[(2-bromoethyl)amino]methyl]-2-nitro-,monohydrobromide;α-[[(2-Bromoethyl)amino]methyl]-2-nitro-1H-imidazole-1-ethanol hydrobromide (1:1);RB 6145;122178-49-8;123708-77-0;129423-11-6
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CAS No:
α-[[(2-Bromoethyl)amino]methyl]-2-nitro-1H-imidazole-1-ethanol hydrobromide (1:1) Basic Attributes
374.03 g/mol
373.94122 g/mol
Drug Information
Drugs used to potentiate the effectiveness of radiation therapy in destroying unwanted cells. (See all compounds classified as Radiation-Sensitizing Agents.)
alpha-(((2-bromoethyl)amino)methyl)-2-nitro-1H-imidazole-1-ethanol
Computed Properties
Molecular Weight:374.03
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:373.94122
Monoisotopic Mass:371.94327
Topological Polar Surface Area:95.9
Heavy Atom Count:17
Complexity:226
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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