From Wikipedia, the free encyclopedia
Chemical compound
Acefurtiamine
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ATC code | |
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(3E)-4-{[(4-Amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-3-[(furan-2-ylcarbonyl)sulfanyl]pent-3-en-1-yl (acetyloxy)acetate
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CompTox Dashboard (
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Formula | C21H24N4O7S |
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Molar mass | 476.50 g·mol−1 |
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3D model (
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O=C(OCC(=O)OCCC(\SC(=O)c1occc1)=C(/N(C=O)Cc2cnc(nc2N)C)C)C
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InChI=1S/C21H24N4O7S/c1-13(25(12-26)10-16-9-23-14(2)24-20(16)22)18(33-21(29)17-5-4-7-30-17)6-8-31-19(28)11-32-15(3)27/h4-5,7,9,12H,6,8,10-11H2,1-3H3,(H2,22,23,24)/b18-13+ YKey:MYBUGVXNAHWTOL-QGOAFFKASA-N Y
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NY
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Acefurtiamine (
INN) is a
vitamin B1 analog in a manner similar to the
GABAergic activity of the
thiamine derivative
clomethiazole.
[1] It functions as an
analgesic agent at sufficient doses.[
medical citation needed]
References
Further reading
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Fat soluble | |
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Water soluble | |
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