SNF472
hexasodium;[2,3,4,5,6-pentakis[[hydroxy(oxido)phosphoryl]oxy]cyclohexyl] hydrogen phosphate
Molecular Identity
SNF472
hexasodium;[2,3,4,5,6-pentakis[[hydroxy(oxido)phosphoryl]oxy]cyclohexyl] hydrogen phosphate
PubChem CID: 91667962
2D Structure
Properties
C6H12Na6O24P6
Molecular Formula
791.93
Molecular Weight
g/mol
791.7530
Exact Mass
Da
418
TPSA
May have limited oral absorption
6
H-Bond Donors
24
H-Bond Acceptors
804
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
SNF472RefChem:183484Hexasodium phytate34367-89-0Myo-inositol, hexakis(dihydrogen phosphate), hexasodium saltUNII-ZBX50UG81VZBX50UG81V34367-89-0(Hexasodium phytate)Inositol, hexakis(dihydrogen phosphate) hexasodium salt, myo-hexasodium;[2,3,4,5,6-pentakis[[hydroxy(oxido)phosphoryl]oxy]cyclohexyl] hydrogen phosphatesodium cyclohexane-1,2,3,4,5,6-hexayl hexakis(hydrogen phosphate)Hexasodium fytatePHYTATE HEXASODIUMHEXASODIUM FYTATE [INN]SNF-472
Data from PubChem (NCBI)
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Drug Network
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