| more general categories |
information about this item |
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| 03. Biological Effects of Specific Chemicals |
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03. Biological Effects of Specific Chemicals |
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benfotiamine [CHEBI:41039] (1) |
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benfotiamine [CHEBI:41039] (1) |
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| 05. Industrial Uses |
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05. Industrial Uses |
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benfotiamine [CHEBI:41039] (1) |
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benfotiamine [CHEBI:41039] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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benfotiamine [CHEBI:41039] (1) |
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benfotiamine [CHEBI:41039] (1) |
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benfotiamine [CHEBI:41039] (1) |
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benfotiamine [CHEBI:41039] (1) |
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benfotiamine [CHEBI:41039] (1) |
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benfotiamine [CHEBI:41039] (1) |
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benfotiamine [CHEBI:41039] (1) |
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benfotiamine [CHEBI:41039] (1) |
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benfotiamine [CHEBI:41039] (1) |
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benfotiamine [CHEBI:41039] (1) |
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benfotiamine [CHEBI:41039] (1) |
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benfotiamine [CHEBI:41039] (1) |
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benfotiamine [CHEBI:41039] (1) |
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benfotiamine [CHEBI:41039] (1) |
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benfotiamine [CHEBI:41039] (1) |
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benfotiamine [CHEBI:41039] (1) |
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benfotiamine [CHEBI:41039] (1) |
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benfotiamine [CHEBI:41039] (1) |
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benfotiamine [CHEBI:41039] (1) |
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benfotiamine [CHEBI:41039] (1) |
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| 09. Chemical Capabilities |
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09. Chemical Capabilities |
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benfotiamine [CHEBI:41039] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:41039] |
| ChEBI Compound Description: |
A thioester that is a synthetic analogue of thiamine obtained by acylative cleavage of the thiazole ring and O-phospohorylation. |
| ChEBI Compound Identification Number: |
41039 |
| ChEBI InChI Value: |
InChI=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) |
| ChEBI InChIKey Value: |
BTNNPSLJPBRMLZ-UHFFFAOYSA-N |
| ChEBI Compound Name: |
benfotiamine |
| ChEBI SMILES Value: |
[H]C(=O)N(Cc1cnc(C)nc1N)C(C)=C(CCOP(O)(O)=O)SC(=O)c1ccccc1 |
| ChEBI Substance ID: |
160962736 |
| ChEBI URL: |
ChEBI:41039 |
| ChemSpider ID: |
2230 |
| Ontomatica Chemical Accession Key (OnChAKey): |
BTNNPSLJPBRMLZ_UHFFFAOYSA_N_000_000000 |
| PubChem Compound ID: |
2320 |