Structure

InChI Key HZOREEUASZHZBI-UHFFFAOYSA-M
Smile O=C([O-])Cc1ccccc1.[Na+]
InChI
InChI=1S/C8H8O2.Na/c9-8(10)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,9,10);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H7NaO2
Molecular Weight 158.13
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

Pharmacology

Action Mechanism of Action Reference
SEQUESTERING AGENT Glutamine sequestering agent PubMed DailyMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Central Nervous System Neoplasms 2 D016543 ClinicalTrials
Brain Diseases 2 D001927 ClinicalTrials

Related Entries

Mixture

Cross References

Resources Reference
ChEMBL CHEMBL1200358
EPA CompTox DTXSID8059427
FDA SRS 48N6U1781G
PharmGKB PA165950342
PubChem 23690424
SureChEMBL SCHEMBL62440