Structure

InChI Key HJKBJIYDJLVSAO-UHFFFAOYSA-L
Smile O=P([O-])(O)C(Cl)(Cl)P(=O)([O-])O.[Na+].[Na+]
InChI
InChI=1S/CH4Cl2O6P2.2Na/c2-1(3,10(4,5)6)11(7,8)9;;/h(H2,4,5,6)(H2,7,8,9);;/q;2*+1/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CH2Cl2Na2O6P2
Molecular Weight 288.86
AlogP 0.43
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 115.06
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 11.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pain 3 D010146 ClinicalTrials
Breast Neoplasms 3 D001943 ClinicalTrials

Cross References

Resources Reference
ChEBI 59586
ChEMBL CHEMBL1520188
EPA CompTox DTXSID3045225
FDA SRS Y05R4GCQ1H
SureChEMBL SCHEMBL28438