| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C18H40NO.BrH/c1-4-7-8-9-10-11-12-13-14-15-16-19(5-2,6-3)17-18-20;/h20H,4-18H2,1-3H3;1H/q+1;/p-1
|
| chemicalCompound:standardIn... |
WNMXXPVGMRHVRY-UHFFFAOYSA-M
|
| chemicalCompound:canonicalS... |
[Br-].CCCCCCCCCCCC[N+](CC)(CC)CCO
|
| chemicalCompound:molecularF... |
C18 H40 N O . Br
|
| chemicalCompound:moleculeId |
195767
|
| chemicalCompound:mwFreebase |
286.516
|
| chemicalCompound:fullMwt |
366.42
|
| chemicalCompound:chemblId |
CHEMBL119557
|
| chemicalCompound:maxPhase |
0
|
| chemicalCompound:therapeuti... |
0
|
| chemicalCompound:dosedIngre... |
No
|
| chemicalCompound:structureT... | |
| chemicalCompound:chebi | |
| chemicalCompound:moleculeTy... | |
| chemicalCompound:oral |
No
|
| chemicalCompound:parenteral |
No
|
| chemicalCompound:topical |
No
|
| chemicalCompound:blackBoxWa... |
No
|
| chemicalCompound:naturalPro... |
No
|
| chemicalCompound:proDrug |
No
|
| chemicalCompound:activity |