FOSCARNET SODIUM

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII 8C5OQ81LWT
EPA CompTox DTXSID6023078
Parent Compound: FOSCARNET

Structure

InChI Key DFHAXXVZCFXGOQ-UHFFFAOYSA-K
Smiles O=C([O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+]
InChI
InChI=1S/CH3O5P.3Na/c2-1(3)7(4,5)6;;;/h(H,2,3)(H2,4,5,6);;;/q;3*+1/p-3

Physicochemical Descriptors

Property Name Value
Molecular Formula CNa3O5P
Molecular Weight 191.95
AlogP -0.16
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 94.83
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 7.0

Pharmacology

Mechanism of Action Action Reference
Human herpesvirus 1 DNA polymerase inhibitor INHIBITOR DailyMed
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Transporter Electrochemical transporter SLC superfamily of solute carriers SLC21/SLCO family of organic anion transporting polypeptides
- - - - 110.84-112.96
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cricetulus griseus
- - - - 110.84-112.96

Cross References

Resources Reference
ChEBI 141644
ChEMBL CHEMBL754
FDA SRS 8C5OQ81LWT
KEGG D00579
PubChem 169569
SureChEMBL SCHEMBL7636
ZINC ZINC24629762
CONTENTS