Biotin sulfone is a synthetic analog of biotin, a vitamin essential for various metabolic processes. It is known to inhibit biotin-dependent enzymes, particularly carboxylases, by acting as a competitive inhibitor. This inhibition occurs due to the sulfone group replacing the carboxyl group in biotin, which is essential for binding to the enzyme active site. Biotin sulfone's ability to inhibit carboxylases has led to its investigation as a potential therapeutic agent in certain conditions, including cancer and metabolic disorders. Studies have shown that biotin sulfone can suppress the growth of cancer cells and regulate blood glucose levels in diabetic models. However, further research is needed to understand its potential clinical applications and safety profile. The study of biotin sulfone is important as it provides insights into the mechanisms of biotin-dependent enzymes and the potential for developing new therapeutic strategies.'
biotin sulfone: RN given for (3aS-(3aalpha,4beta,6aalpha))-isomer; structure in first source
biotin sulfone : A member of the class of biotins that is biotin sulfoxide with a sulfone group replacing the sulfoxide.
ID Source | ID |
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PubMed CID | 83863 |
CHEBI ID | 74092 |
SCHEMBL ID | 710629 |
MeSH ID | M0272598 |
Synonym |
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5-[(3as,4s,6ar)-5,5-dioxido-2-oxohexahydro-1h-thieno[3,4-d]imidazol-4-yl]pentanoic acid |
EN300-24308 |
5-[(3as,4s,6ar)-2,5,5-trioxo-hexahydro-1h-5lambda6-thieno[3,4-d]imidazolidin-4-yl]pentanoic acid |
biotin sulfone |
40720-05-6 |
5-[(3as,4s,6ar)-2,5,5-trioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid |
AKOS001254221 |
1h-thieno(3,4-d)imidazole-4-pentanoic acid, hexahydro-2-oxo-, 5,5-dioxide, (3as,4s,6ar)- |
unii-22451myq9x |
1h-thieno(3,4-d)imidazole-4-pentanoic acid, hexahydro-2-oxo-, 5,5-dioxide, (3as-(3aalpha,4beta,6aalpha))- |
22451myq9x , |
C20387 |
[3as-(3aa,4b,6aa)]-5,5-dioxide-hexahydro-2-oxo-1h-thieno[3,4-d]imidazole-4-pentanoic acid |
5,5-dioxide biotin |
CHEBI:74092 |
SCHEMBL710629 |
QPFQYMONYBAUCY-ZKWXMUAHSA-N |
5-((1r,5s,6s)-3,7,7-trioxo-7-thia-2,4-diazabicyclo[3.3.0]oct-6-yl)pentanoic acid |
[3as-(3aa,4b,6aa)]- 5,5-dioxide-hexahydro-2-oxo-1h-thieno[3,4-d]imidazole-4-pentanoic acid |
[3as-(3aa,4b,6aa)]- 5,5-dioxide-hexahydro-2-oxo-1h-thieno[3,4-d]imidazole-4-pentanoate |
Z190662994 |
Q27144407 |
HY-113268 |
CS-0059469 |
5-((3as,4s,6ar)-5,5-dioxido-2-oxohexahydro-1h-thieno[3,4-d]imidazol-4-yl)pentanoic acid |
MS-23928 |
5-((3as,4s,6ar)-5,5-dioxido-2-oxohexahydro-1h-thieno[3,4-d]imidazol-4-yl)pentanoicacid |
1h-thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, 5,5-dioxide, (3as,4s,6ar)- |
DTXSID301124523 |
mfcd08444234 |
Role | Description |
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metabolite | Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
[role information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res] |
Class | Description |
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biotins | Compounds containing a biotin (5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid) skeleton. |
sulfone | An organosulfur compound having the structure RS(=O)2R (R =/= H). |
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res] |
Timeframe | Studies, This Drug (%) | All Drugs % |
---|---|---|
pre-1990 | 4 (40.00) | 18.7374 |
1990's | 2 (20.00) | 18.2507 |
2000's | 1 (10.00) | 29.6817 |
2010's | 3 (30.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |
According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be moderate demand-to-supply ratio for research on this compound.
| This Compound (20.03) All Compounds (24.57) |
Publication Type | This drug (%) | All Drugs (%) |
---|---|---|
Trials | 0 (0.00%) | 5.53% |
Reviews | 0 (0.00%) | 6.00% |
Case Studies | 0 (0.00%) | 4.05% |
Observational | 0 (0.00%) | 0.25% |
Other | 10 (100.00%) | 84.16% |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |