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ChemicalBook--->CAS DataBase List--->20298-95-7

20298-95-7

20298-95-7 Structure

20298-95-7 Structure
IdentificationBack Directory
[Name]

MYO-INOSITOL 1,3,4,5,6-PENTAKIS-PHOSPHATE
[CAS]

20298-95-7
[Synonyms]

Ins(13456)P5*10
Ins(13456)P5*10Na
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 PropertiesBack Directory
[storage temp. ]

−20°C
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack 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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