SODIUM PHOSPHATE, MONOBASIC

ID: ALA1368

Max Phase: Approved

First Approval: 1983

Molecular Formula: H2NaO4P

Molecular Weight: 119.98

Molecule Type: Small molecule

Associated Items:

Representations

Synonyms (15): Monosodium phosphate | Monosodium phosphate, anhydrous | Sodium acid phosphate | Sodium biphosphate | Sodium biphosphate, anhydrous | Sodium dihydrogen phosphate | Sodium orthophosphate monobasic | Sodium phosphate monobasic | Sodium phosphate monobasic (anhydrous) | Sodium phosphate, monobasic | Sodium phosphate,monobasic | Sodium primary phosphate | E-339(I) | INS NO.339(I) | INS-339(I)
Synonyms from Alternative Forms(15):

    Trade Names(3): Ionosol B | Ionosol Mb | Ionosol T

    Canonical SMILES:  O=P([O-])(O)O.[Na+]

    Standard InChI:  InChI=1S/Na.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+1;/p-1

    Standard InChI Key:  AJPJDKMHJJGVTQ-UHFFFAOYSA-M

    Associated Targets(Human)

    Carbonic anhydrase I 13240 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Carbonic anhydrase II 17698 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Carbonic anhydrase IV 2163 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Carbonic anhydrase V 54 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Carbonic anhydrase IX 8255 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Molecule Features

    Natural Product: NoOral: YesChemical Probe: NoParenteral: Yes
    Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
    Chirality: YesAvailability: YesProdrug: No

    Drug Indications

    MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

    Mechanisms of Action

    Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

    Properties

    Molecular Weight: 119.98Molecular Weight (Monoisotopic): 119.9588AlogP: #Rotatable Bonds:
    Polar Surface Area: Molecular Species: HBA: HBD:
    #RO5 Violations: HBA (Lipinski): HBD (Lipinski): #RO5 Violations (Lipinski):
    CX Acidic pKa: CX Basic pKa: CX LogP: CX LogD:
    Aromatic Rings: Heavy Atoms: QED Weighted: Np Likeness Score:

    References

    1. Rusconi S, Innocenti A, Vullo D, Mastrolorenzo A, Scozzafava A, Supuran CT..  (2004)  Carbonic anhydrase inhibitors. Interaction of isozymes I, II, IV, V, and IX with phosphates, carbamoyl phosphate, and the phosphonate antiviral drug foscarnet.,  14  (23): [PMID:15501037] [10.1016/j.bmcl.2004.09.064]
    2. Unpublished dataset, 
    3. USP Dictionary of USAN and International Names (2010 edition) and USAN registrations 2007-date, 
    4. Unpublished dataset,