| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C14H34N2.2BrH/c1-15(2,3)13-11-9-7-8-10-12-14-16(4,5)6;;/h7-14H2,1-6H3;2*1H/q+2;;/p-2
|
| chemicalCompound:standardIn... |
FUGJAIDHAYHCJX-UHFFFAOYSA-L
|
| chemicalCompound:canonicalS... |
[Br-].[Br-].C[N+](C)(C)CCCCCCCC[N+](C)(C)C
|
| chemicalCompound:molecularF... |
C14H34Br2N2
|
| chemicalCompound:moleculeId |
196629
|
| chemicalCompound:mwFreebase |
230.433
|
| chemicalCompound:fullMwt |
390.241
|
| chemicalCompound:chemblId |
CHEMBL122587
|
| 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 |