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Acefurtiamine

Clinical data
ATC code	none
Identifiers
IUPAC name (3E)-4-{(formyl)amino}-3-pent-3-en-1-yl (acetyloxy)acetate
CAS Number	10072-48-7
PubChem CID	3037171
ChemSpider	2300987
UNII	6APJ3D1308
ChEMBL	ChEMBL2104090
CompTox Dashboard (EPA)	DTXSID20864202
Chemical and physical data
Formula	C21H24N4O7S
Molar mass	476.50 g·mol
3D model (JSmol)	Interactive image
SMILES O=C(OCC(=O)OCCC(\SC(=O)c1occc1)=C(/N(C=O)Cc2cnc(nc2N)C)C)C
InChI 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+ Key:MYBUGVXNAHWTOL-QGOAFFKASA-N
(what is this?)  (verify)

Acefurtiamine (INN) is a vitamin B₁ analog in a manner similar to the GABAergic activity of the thiamine derivative clomethiazole. It functions as an analgesic agent at sufficient doses.

References

1. Martindale W (1993). The Extra Pharmacopoeia. Pharmaceutical Press. p. 1053. ISBN 978-0-85369-300-0.

Further reading

• Elks J, Ganellin CR, eds. (1990). The Dictionary of Drugs: Chemical Data: Chemical Data, Structures and Bibliographies. Springer. pp. 2–. doi:10.1007/978-1-4757-2085-3. ISBN 978-1-4757-2085-3.

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