fytic acid 🐶 Veterinary Use | Indications/Contra | FAERs-F | FAERs-M | Orange Bk | BioActivity |

Stem definitionDrug idCAS RN
3465 83-86-3

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • phytic acid
  • fytic acid
  • inositol hexaphosphate
  • phyliance
  • sodium phytate
Complexing agent for removal of traces of heavy metal ions. It acts also as a hypocalcemic agent.
  • Molecular weight: 660.03
  • Formula: C6H18O24P6
  • CLOGP: -8.80
  • LIPINSKI: 3
  • HAC: 24
  • HDO: 12
  • TPSA: 400.56
  • ALOGS: -1.68
  • ROTB: 12

Drug dosage:

None

ADMET properties:

None

Approvals:

DateAgencyCompanyOrphan
March 27, 2023 PMDA PDRadiopharma Inc

FDA Adverse Event Reporting System (Female)

None

FDA Adverse Event Reporting System (Male)

None

FDA Adverse Event Reporting System (Geriatric)

None

FDA Adverse Event Reporting System (Pediatric)

None

Pharmacologic Action:

SourceCodeDescription
CHEBI has role CHEBI:23357 cofactor
CHEBI has role CHEBI:35610 antineoplastic agents
CHEBI has role CHEBI:38157 iron chelating agents
CHEBI has role CHEBI:62488 signal molecules
CHEBI has role CHEBI:75771 Mus musculus metabolites
CHEBI has role CHEBI:76971 Escherichia coli metabolites

Drug Use | Suggest Off label Use Form| |View source of the data|

DiseaseRelationSNOMED_IDDOID
Lymphoscintigraphy in cervical cancer, uterine neoplasms, vulvar cancer, and head and neck canccer indication 169167001
Malignant tumor of vulva indication 363367000 DOID:1245
Sentinel lymph node mapping indication 1179617000




🐶 Veterinary Drug Use

None

🐶 Veterinary products

None

Acid dissociation constants calculated using MoKa v3.0.0

Dissociation levelDissociation constantType (acidic/basic)
pKa1 0.16 acidic
pKa2 0.43 acidic
pKa3 0.68 acidic
pKa4 0.95 acidic
pKa5 1.34 acidic
pKa6 4.83 acidic
pKa7 5.21 acidic
pKa8 5.48 acidic
pKa9 5.73 acidic
pKa10 6.01 acidic
pKa11 6.39 acidic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

None

External reference:

IDSource
N0000006019 NUI
C0031855 UMLSCUI
CHEBI:17401 CHEBI
CHEMBL1233511 ChEMBL_ID
DB14981 DRUGBANK_ID
1472 INN_ID
7IGF0S7R8I UNII
890 PUBCHEM_CID
8302 RXNORM
005858 NDDF
005859 NDDF
007838 NDDF
111166005 SNOMEDCT_US
D010833 MESH_DESCRIPTOR_UI
CHEMBL3989600 ChEMBL_ID

Pharmaceutical products:

None