Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: NU43IAG5BC

Structure

InChI Key UNXRWKVEANCORM-UHFFFAOYSA-N
Smile O=P(O)(O)OP(=O)(O)OP(=O)(O)O
InChI
InChI=1S/H5O10P3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h(H,7,8)(H2,1,2,3)(H2,4,5,6)

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 NU43IAG5BC
Human Metabolome Database HMDB0003379
KEGG C00536
PDB 3PO
SureChEMBL SCHEMBL18714
ZINC ZINC000006827739