| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C19H34N.BrH/c1-5-8-9-10-11-12-13-14-15-16-19-20(4,17-6-2)18-7-3;/h2-3H,5,8-19H2,1,4H3;1H/q+1;/p-1
|
| chemicalCompound:standardIn... |
DXAIJIBKDZPWTP-UHFFFAOYSA-M
|
| chemicalCompound:canonicalS... |
[Br-].CCCCCCCCCCCC[N+](C)(CC#C)CC#C
|
| chemicalCompound:molecularF... |
C19 H34 N . Br
|
| chemicalCompound:moleculeId |
247050
|
| chemicalCompound:mwFreebase |
276.48
|
| chemicalCompound:fullMwt |
356.384
|
| chemicalCompound:chemblId |
CHEMBL147166
|
| 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 |