General
Preferred name
PHYTIC ACID
Synonyms
Inositol hexaphosphate ()
myo-Inositol, hexakis(dihydrogen phosphate) ()
Inositol polyphosphate ()
inositol hexakisphosphate ()
fytic acid ()
Sodium phytate hydrate ()
myo-Inositol, hexakis(dihydrogen phosphate)inositol polyphosphate ()
Hexasodium phytate ()
Zinc Phytate ()
Sodium phytate ()
PHYTATE PERSODIUM ()
PHYTATE SODIUM ()
inositol polyphosphate, inositol hexakisphosphate ()
Phytic acid solution ()
Inositolhexaphosphoric acid ()
Dermofeel pa-3 ()
NSC-269896 ()
E391 ()
Alkalovert ()
Exfoderm ()
Inositol hexaphosphoric acid ()
Dodecasodium phytate ()
Sodium fytate (12:1) ()
Phytic acid sodium salt ()
Fytate sodium ()
Sodium fytate (9:1) ()
Rencal ()
Sodium fytate ()
SQ 9343 ()
SQ-9343 ()
D-myo-Inositol-1,2,3,4,5,6-hexaphosphate (sodium salt) ()
P&D ID
PD072097
CAS
83-86-3
14306-25-3
17211-15-3
63903-51-5
34367-89-0
Tags
drug candidate
natural product
drug
available
Approved by
PMDA
First approval
2023
Drug Status
investigational
approved
Max Phase
Phase 3
Drug indication
Pharmaceutic Aid
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
10
Cayman Chemical Bioactives
Drug Repurposing Hub
DrugCentral
DrugCentral Approved Drugs
MedChem Express Bioactive Compound Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
External IDs
71
Properties
(calculated by RDKit )
Molecular Weight
659.86
Hydrogen Bond Acceptors
12
Hydrogen Bond Donors
12
Rotatable Bonds
12
Ring Count
1
Aromatic Ring Count
0
cLogP
-3.13
TPSA
400.56
Fraction CSP3
1.0
Chiral centers
0.0
Largest ring
6.0
QED
0.09
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Pathway
Metabolic Enzyme/Protease
Metabolism
Target
Endogenous Metabolite
Xanthine oxidase
iron chelator
MOA
Xanthine Oxidase
Source data