Structure

InChI Key PPASLZSBLFJQEF-RXSVEWSESA-M
Smile O=C1O[C@H]([C@@H](O)CO)C([O-])=C1O.[Na+]
InChI
InChI=1S/C6H8O6.Na/c7-1-2(8)5-3(9)4(10)6(11)12-5;/h2,5,7-10H,1H2;/q;+1/p-1/t2-,5+;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H7NaO6
Molecular Weight 198.11
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
Endometriosis 2 D004715 ClinicalTrials
Ovarian Neoplasms 1 D010051 ClinicalTrials

Related Entries

Mixture

Cross References

Resources Reference
CAS NUMBER 134-03-2
ChEBI 113451
ChEMBL CHEMBL591665
DrugBank DB14482
EPA CompTox DTXSID0020105
FDA SRS S033EH8359
PharmGKB PA166163262
PubChem 23667548
SureChEMBL SCHEMBL3745