| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| UNII: | E4GA8884NN |
Structure
| InChI Key | NBIIXXVUZAFLBC-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
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
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 |
CONTENTS