| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C22H46N2.2BrH/c1-23(19-13-14-20-23)17-11-9-7-5-3-4-6-8-10-12-18-24(2)21-15-16-22-24;;/h3-22H2,1-2H3;2*1H/q+2;;/p-2
|
| chemicalCompound:standardIn... |
QWTWJSCAWCPEKW-UHFFFAOYSA-L
|
| chemicalCompound:canonicalS... |
[Br-].[Br-].C[N+]1(CCCCCCCCCCCC[N+]2(C)CCCC2)CCCC1
|
| chemicalCompound:molecularF... |
C22 H46 N2 . 2 Br
|
| chemicalCompound:moleculeId |
247044
|
| chemicalCompound:mwFreebase |
338.614
|
| chemicalCompound:fullMwt |
498.422
|
| chemicalCompound:chemblId |
CHEMBL149661
|
| 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 |