Structure

InChI Key IVFGWWGNVIZDAS-UHFFFAOYSA-N
Smile O=O.[O-][Cl+]O.[O-][Cl+]O.[O-][Cl+]O.[O-][Cl+]O
InChI
InChI=1S/4ClHO2.O2/c4*2-1-3;1-2/h4*(H,2,3);

Physicochemical Descriptors

Property Name Value
Molecular Formula H2Cl4O11-4
Molecular Weight 319.82
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
Wounds and Injuries 2 D014947 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL3707387
EPA CompTox DTXSID40238840
FDA SRS 549BT7IE1Q
ChEMBL CHEMBL4299960
FDA SRS 549BT7IE1Q