| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C24H52N.BrH/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(6-2,7-3)8-4;/h5-24H2,1-4H3;1H/q+1;/p-1
|
| chemicalCompound:standardIn... |
QHTJNIWEAQKWRP-UHFFFAOYSA-M
|
| chemicalCompound:canonicalS... |
[Br-].CCCCCCCCCCCCCCCCCC[N+](CC)(CC)CC
|
| chemicalCompound:molecularF... |
C24 H52 N . Br
|
| chemicalCompound:moleculeId |
247107
|
| chemicalCompound:mwFreebase |
354.676
|
| chemicalCompound:fullMwt |
434.58
|
| chemicalCompound:chemblId |
CHEMBL149870
|
| 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 |