| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 5798IYA5AY |
Structure
| InChI Key | UNXRWKVEANCORM-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | H5O10P3 |
| Molecular Weight | 257.95 |
| AlogP | -0.69 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 5.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 170.82 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 13.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Neoplasms | 3 | D009369 | ClinicalTrials |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 39949 |
| ChEMBL | CHEMBL1230191 |
| DrugBank | DB03896 |
| EPA CompTox | DTXSID7047483 |
| FDA SRS | 5798IYA5AY |
| Human Metabolome Database | HMDB12282 |
| KEGG | C00536 |
| PDB | 3PO |
| PubChem | 983 |
| SureChEMBL | SCHEMBL18714 |
| ZINC | ZINC000006827739 |
CONTENTS