Structure

InChI Key AHBGXTDRMVNFER-FCHARDOESA-L
Smile [89Sr+2].[Cl-].[Cl-]
InChI
InChI=1S/2ClH.Sr/h2*1H;/q;;+2/p-2/i;;1+1

Physicochemical Descriptors

Property Name Value
Molecular Formula Cl2Sr
Molecular Weight 159.81
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pain 2 D010146 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL1200625
DrugBank DB09498
EPA CompTox DTXSID10191655
FDA SRS 5R78837D4A
SureChEMBL SCHEMBL1650171