Structure

InChI Key ZJAOAACCNHFJAH-UHFFFAOYSA-N
Smile O=C(O)P(=O)(O)O
InChI
InChI=1S/CH3O5P/c2-1(3)7(4,5)6/h(H,2,3)(H2,4,5,6)

Physicochemical Descriptors

Property Name Value
Molecular Formula CH3O5P
Molecular Weight 126.0
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

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Hydrolase
- 800-56000 400-13900 - -
Enzyme Transferase
- 2500-2500 - - -
Transporter Electrochemical transporter SLC superfamily of solute carriers SLC34 family of sodium phosphate co-transporters
- - - - 84

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Infections 3 D007239 ClinicalTrials
Cytomegalovirus Retinitis 3 D017726 ClinicalTrials
Cytomegalovirus Infections 3 D003586 ClinicalTrials

Related Entries

Salt

Cross References

Resources Reference
CAS NUMBER 4428-95-9
ChEBI 127780
ChEMBL CHEMBL666
DrugBank DB00529
DrugCentral 1241
EPA CompTox DTXSID0048478
FDA SRS 364P9RVW4X
Human Metabolome Database HMDB0014670
Guide to Pharmacology 5497
KEGG C06456
PDB PPF
PharmGKB PA449706
PubChem 3415
SureChEMBL SCHEMBL23633
ZINC ZINC000008101109