Structure

InChI Key RSIJVJUOQBWMIM-UHFFFAOYSA-L
Smile O.O.O.O.O.O.O.O.O.O.O=S(=O)([O-])[O-].[Na+].[Na+]
InChI
InChI=1S/2Na.H2O4S.10H2O/c;;1-5(2,3)4;;;;;;;;;;/h;;(H2,1,2,3,4);10*1H2/q2*+1;;;;;;;;;;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula H20Na2O14S
Molecular Weight 322.19
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

Related Entries

Mixture
Mixture
Mixture
Mixture
Mixture
Mixture

Cross References

Resources Reference
CAS NUMBER 7757-82-6
ChEBI 32149
ChEMBL CHEMBL233406
DrugBank DB09472
EPA CompTox DTXSID1021291
FDA SRS 36KCS0R750
KEGG C13199
PubChem 62649
SureChEMBL SCHEMBL412
CAS NUMBER 7757-82-6
ChEBI 32586
ChEMBL CHEMBL3989856
EPA CompTox DTXSID80228003
FDA SRS 0YPR65R21J
PubChem 62649
SureChEMBL SCHEMBL16636