Synonyms: | |
Status: | Phase 3 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | NU43IAG5BC |
InChI Key | UNXRWKVEANCORM-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
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 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Neoplasms | 3 | D009369 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 39949 |
ChEMBL | CHEMBL1230191 |
DrugBank | DB03896 |
EPA CompTox | DTXSID7047483 |
FDA SRS | NU43IAG5BC |
Human Metabolome Database | HMDB0003379 |
KEGG | C00536 |
PDB | 3PO |
SureChEMBL | SCHEMBL18714 |
ZINC | ZINC000006827739 |