| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C17H36N.BrH/c1-5-7-8-9-10-11-12-13-14-15-17-18(3,4)16-6-2;/h6H,2,5,7-17H2,1,3-4H3;1H/q+1;/p-1
|
| chemicalCompound:standardIn... |
UTPOUIWLUACLGC-UHFFFAOYSA-M
|
| chemicalCompound:canonicalS... |
[Br-].CCCCCCCCCCCC[N+](C)(C)CC=C
|
| chemicalCompound:molecularF... |
C17 H36 N . Br
|
| chemicalCompound:moleculeId |
247092
|
| chemicalCompound:mwFreebase |
254.474
|
| chemicalCompound:fullMwt |
334.378
|
| chemicalCompound:chemblId |
CHEMBL148470
|
| 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 |