Predicate | Object |
---|---|
rdf:type | |
chemicalCompound:parent | |
chemicalCompound:standardIn... |
InChI=1S/C18H40N.BrH/c1-5-9-10-11-12-13-14-15-16-17-18-19(6-2,7-3)8-4;/h5-18H2,1-4H3;1H/q+1;/p-1
|
chemicalCompound:standardIn... |
VVNBOKHXEBSBQJ-UHFFFAOYSA-M
|
chemicalCompound:canonicalS... |
[Br-].CCCCCCCCCCCC[N+](CC)(CC)CC
|
chemicalCompound:molecularF... |
C18 H40 N . Br
|
chemicalCompound:moleculeId |
195556
|
chemicalCompound:mwFreebase |
270.517
|
chemicalCompound:fullMwt |
350.421
|
chemicalCompound:chemblId |
CHEMBL116718
|
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 |