20298-95-7

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20298-95-7 Structure

Identification	Back Directory
[Name] MYO-INOSITOL 1,3,4,5,6-PENTAKIS-PHOSPHATE
[CAS] 20298-95-7
[Synonyms] Ins(13456)P510 Ins(13456)P510Na Inositol 1,3,4,5,6-pentakisphosphate myo-inositol-1,3,4,5,6-pentaphosphate MYO-INOSITOL 1,3,4,5,6-PENTAKIS-PHOSPHATE myo-Inositol-1,3,4,5,6-pentaphosphate ammonium salt myo-Inositol 1,3,4,5,6-pentakisphosphate ammonium salt myo-Inositol, 1,3,4,5,6-pentakis(dihydrogen phosphate) myo-Inositol 1,3,4,5,6-pentakisphosphate decasodium salt [(2R,3S,5R,6S)-4-hydroxy-2,3,5,6-tetraphosphonooxy-cyclohexyl]oxyphosphonic acid
[Molecular Formula] C6H17O21P5
[MDL Number] MFCD00133545
[MOL File] 20298-95-7.mol
[Molecular Weight] 580.06

Chemical Properties	Back Directory
[storage temp. ] −20°C

Safety Data	Back Directory
[WGK Germany ] 3

Hazard Information	Back Directory
[Definition] ChEBI: Myo-inositol 1,3,4,5,6-pentakisphosphate is a myo-inositol pentakisphosphate. It has a role as a mouse metabolite. It is functionally related to a myo-inositol. It is a conjugate acid of a myo-inositol 1,3,4,5,6-pentakisphosphate(10-).

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