Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | Parent |
UNII: | E4GA8884NN |
InChI Key | NBIIXXVUZAFLBC-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
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 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Familial Hypophosphatemic Rickets | 3 | D053098 | ClinicalTrials |
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 |