Structure

InChI Key NBIIXXVUZAFLBC-UHFFFAOYSA-N
Smile O=P(O)(O)O
InChI
InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula H3O4P
Molecular Weight 97.99
AlogP -0.93
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 0.0
Polar Surface Area 77.76
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 5.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Familial Hypophosphatemic Rickets 3 D053098 ClinicalTrials

Related Entries

Mixture
Mixture
Mixture
Mixture

Cross References

Resources Reference
CAS NUMBER 7664-38-2
ChEBI 26078
ChEMBL CHEMBL1187
DrugBank DB09394
DrugCentral 4478
EPA CompTox DTXSID5024263
FDA SRS E4GA8884NN
Human Metabolome Database HMDB0002105
KEGG C00009
PubChem 1004
SureChEMBL SCHEMBL22