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ChemicalBook--->CAS DataBase List--->495-23-8

495-23-8

495-23-8 Structure

495-23-8 Structure
IdentificationBack Directory
[Name]

thiamine(1+) monophosphate(1-)
[CAS]

495-23-8
[Synonyms]

thiamine(1+) monophosphate(1-)
[Molecular Formula]

C12H17N4O4PS
[MOL File]

495-23-8.mol
[Molecular Weight]

344.327
Hazard InformationBack Directory
[Definition]

ChEBI: Thiamine(1+) monophosphate(1-) is an ammonium betaine that is the conjugate base of thiamine(1+) monophosphate arising from the deprotonation of one of the phosphate hydroxy groups. It is a vitamin B1, an ammonium betaine and a thiamine phosphate. It is a conjugate base of a thiamine(1+) monophosphate. It is a conjugate acid of a thiamine(1+) monophosphate(2-).
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