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Mitobronitol
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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 | |
Identifiers | |
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3D model (JSmol)
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ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.006.979 |
EC Number |
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KEGG |
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MeSH | Mitobronitol |
PubChem CID
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RTECS number |
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C6H12Br2O4 | |
Molar mass | 307.966 g·mol−1 |
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 | |
L01AX01 (WHO) | |
Related compounds | |
Related compounds
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Mitobronitol (1,6-dibromo-1,6-dideoxy-D-mannitol) is a brominated analog of mannitol. It is an anticancer drug that is classified as an alkylating agent.