Names | |
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Preferred IUPAC name 1,6-Dibromo-1,6-dideoxy-D-mannitol | |
Systematic IUPAC name 1,6-Dibromohexane-2,3,4,5-tetrol | |
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ChemSpider | |
ECHA InfoCard | 100.006.979 |
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KEGG | |
MeSH | Mitobronitol |
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Properties | |
Chemical formula | C6H12Br2O4 |
Molar mass | 307.966 g·mol |
Appearance | Colourless crystals |
log P | −0.226 (2RS,3RS,4RS,5RS)-2,3,4,5-tetrol |
Acidity (pKa) | 12.609 (2RS,3RS,4RS,5RS)-2,3,4,5-tetrol |
Basicity (pKb) | 1.388 (2RS,3RS,4RS,5RS)-2,3,4,5-tetrol |
Pharmacology | |
ATC code | L01AX01 (WHO) |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references |
Mitobronitol (1,6-dibromo-1,6-dideoxy-D-mannitol) is a brominated analog of mannitol. It is an anticancer drug that is also classified as an alkylating agent.
References
- "Mitolactol - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 25 March 2005. Identification. Retrieved 22 June 2012.
- Mitobronitol, The Centre for Cancer Education
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