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Translations:Benfotiamine/1/en - Revision history
2026-08-15T08:11:10Z
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FuzzyBot: Importing a new version from external source
2024-04-03T00:19:14Z
<p>Importing a new version from external source</p>
<p><b>New page</b></p><div>{{Short description|Thiamine analogue}}<br />
{{Drugbox<br />
| Verifiedfields = changed<br />
| Watchedfields = changed<br />
| verifiedrevid = 449055379<br />
| IUPAC_name = ''S''-[2-{[(4-Amino-2-methylpyrimidin-5-yl)methyl] (formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate<br />
| image = Benfotiamine.svg<br />
| image2 = Benfotiamine ball-and-stick.png<br />
<!--Clinical data--><br />
| tradename = Milgamma<br />
| Drugs.com = {{drugs.com|international|benfotiamine}}<br />
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --><br />
| pregnancy_US = <!-- A / B / C / D / X --><br />
| pregnancy_category = <br />
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 --><br />
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII --><br />
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C --><br />
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --><br />
| legal_status = OTC<br />
| routes_of_administration = Oral<br />
<!--Pharmacokinetic data--><br />
| bioavailability = <br />
| protein_bound = <br />
| metabolism = <br />
| elimination_half-life = <br />
| excretion =<br />
<!--Identifiers--><br />
| CAS_number_Ref = {{cascite|correct|??}}<br />
| CAS_number = 22457-89-2<br />
| ATC_prefix = A11<br />
| ATC_suffix = DA03<br />
| PubChem = 3032771<br />
| ChEMBL_Ref = {{ebicite|changed|EBI}}<br />
| ChEMBL = 1491875<br />
| ChEBI_Ref = {{ebicite|changed|EBI}}<br />
| ChEBI = 41039<br />
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}<br />
| ChemSpiderID = 2297665<br />
| UNII_Ref = {{fdacite|correct|FDA}}<br />
| UNII = Y92OUS2H9B<br />
| synonyms = <small>''S''-Benzoylthiamine&nbsp;O-monophosphate</small><br />
<!--Chemical data--><br />
| C=19 | H=23<br />
| N=4 | O=6<br />
| P=1 | S=1<br />
| smiles = O=P(O)(O)OCCC(/SC(=O)c1ccccc1)=C(/N(C=O)Cc2cnc(nc2N)C)C<br />
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}<br />
| StdInChI = 1S/C19H23N4O6PS/c1-13(23(12-24)11-16-10-21-14(2)22-18(16)20)17(8-9-29-30(26,27)28)31-19(25)15-6-4-3-5-7-15/h3-7,10,12H,8-9,11H2,1-2H3,(H2,20,21,22)(H2,26,27,28)/b17-13-<br />
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}<br />
| StdInChIKey = BTNNPSLJPBRMLZ-LGMDPLHJSA-N<br />
}}</div>
FuzzyBot