FB2026_03 , released September 17, 2026
Chemical: benfotiamine
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General Information
Name
benfotiamine
FlyBase ID
FBch0000806
ChEBI Name
benfotiamine
ChEBI ID
PubChem Name
Benfotiamine (INN:DCF:JAN)
PubChem ID
Chemical Structure
Chemical structure of benfotiamine
benfotiamine
InChIKey

BTNNPSLJPBRMLZ-UHFFFAOYSA-N

Definition (ChEBI)

ChEBI: Benfotiamine is a thioester that is a synthetic analogue of thiamine obtained by acylative cleavage of the thiazole ring and O-phospohorylation. It has a role as an immunological adjuvant, a nutraceutical, an antioxidant, a provitamin B1 and a protective agent. It is an aminopyrimidine, a member of formamides, an organic phosphate and a thioester. It derives from a thiamine(1+).

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (27)
Synonyms
22457-89-2
8088 C.B.
8088 c.b.
Benfotiamina
Benfotiamine
Benfotiaminum
Benphothiamine
Benzoylthiamine O-monophosphate
Benzoylthiamine monophosphate
DSSTox_CID_25433
DSSTox_RID_80875
N-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate
PubChem:2320
S-Benzoylthiamine O-monophosphate
S-Benzoylthiamine monophosphate
S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate
UNII-Y92OUS2H9B
Y92OUS2H9B
dsstox_cid_25433
dsstox_rid_80875
pubchem:2320
s-benzoylthiamine o-monophosphate
unii-y92ous2h9b
y92ous2h9b
Secondary FlyBase IDs
    References (4)