Structure

InChI Key MSXHSNHNTORCAW-GGLLEASOSA-M
Smile O=C([O-])[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O.[Na+]
InChI
InChI=1S/C6H10O7.Na/c7-1-2(8)4(5(10)11)13-6(12)3(1)9;/h1-4,6-9,12H,(H,10,11);/q;+1/p-1/t1-,2-,3+,4-,6-;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H9NaO7
Molecular Weight 216.12
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
Brain Neoplasms 2 D001932 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL2068884
FDA SRS R6Q3791S76
PubChem 23672301