| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C18H40N.HI/c1-5-7-9-10-11-12-13-14-15-16-18-19(3,4)17-8-6-2;/h5-18H2,1-4H3;1H/q+1;/p-1
|
| chemicalCompound:standardIn... |
SKWQHRYKHFHVGE-UHFFFAOYSA-M
|
| chemicalCompound:canonicalS... |
[I-].CCCCCCCCCCCC[N+](C)(C)CCCC
|
| chemicalCompound:molecularF... |
C18 H40 N . I
|
| chemicalCompound:moleculeId |
195717
|
| chemicalCompound:mwFreebase |
270.517
|
| chemicalCompound:fullMwt |
397.421
|
| chemicalCompound:chemblId |
CHEMBL120016
|
| 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 |