sodium dihydrogen phosphate

ID: ALA1368

Chembl Id: CHEMBL1368

Max Phase: Approved

First Approval: 1983

Molecular Formula: H2NaO4P

Molecular Weight: 119.98

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Synonyms: 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)

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

Alternative Forms

Associated Targets(Human)

CA1 Tclin Carbonic anhydrase I (13240 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CA2 Tclin Carbonic anhydrase II (17698 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CA4 Tclin Carbonic anhydrase IV (2163 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CA5B Tclin Carbonic anhydrase V (54 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CA9 Tclin 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

Calculated 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,