Structure

InChI Key HQKMJHAJHXVSDF-UHFFFAOYSA-L
Smile CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]
InChI
InChI=1S/2C18H36O2.Mg/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C36H70MgO4
Molecular Weight 591.26
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
Asthma 1 D001249 ClinicalTrials
Pulmonary Disease, Chronic Obstructive 1 D029424 ClinicalTrials

Related Entries

Parent

Cross References

Resources Reference
CAS NUMBER 557-04-0
ChEBI 9254
ChEMBL CHEMBL2106633
DrugBank DB14077
EPA CompTox DTXSID2027208
FDA SRS 70097M6I30
PubChem 11177
SureChEMBL SCHEMBL935