| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C14H32N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15(2,3)4;/h5-14H2,1-4H3;1H/q+1;/p-1
|
| chemicalCompound:standardIn... |
GYEBFKKXVRODQL-UHFFFAOYSA-M
|
| chemicalCompound:canonicalS... |
[Br-].CCCCCCCCCCC[N+](C)(C)C
|
| chemicalCompound:molecularF... |
C14 H32 N . Br
|
| chemicalCompound:moleculeId |
195755
|
| chemicalCompound:mwFreebase |
214.411
|
| chemicalCompound:fullMwt |
294.315
|
| chemicalCompound:chemblId |
CHEMBL117000
|
| 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 |