Predicate | Object |
---|---|
rdf:type | |
chemicalCompound:parent | |
chemicalCompound:standardIn... |
InChI=1S/C12H28N.BrH/c1-5-9-10-11-12-13(6-2,7-3)8-4;/h5-12H2,1-4H3;1H/q+1;/p-1
|
chemicalCompound:standardIn... |
NAWZSHBMUXXTGV-UHFFFAOYSA-M
|
chemicalCompound:canonicalS... |
[Br-].CCCCCC[N+](CC)(CC)CC
|
chemicalCompound:molecularF... |
C12 H28 N . Br
|
chemicalCompound:moleculeId |
246601
|
chemicalCompound:mwFreebase |
186.357
|
chemicalCompound:fullMwt |
266.261
|
chemicalCompound:chemblId |
CHEMBL148729
|
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 |