| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C17H38N.HI/c1-5-7-8-9-10-11-12-13-14-15-17-18(3,4)16-6-2;/h5-17H2,1-4H3;1H/q+1;/p-1
|
| chemicalCompound:standardIn... |
NTDHUXVQJBTIHA-UHFFFAOYSA-M
|
| chemicalCompound:canonicalS... |
[I-].CCCCCCCCCCCC[N+](C)(C)CCC
|
| chemicalCompound:molecularF... |
C17 H38 N . I
|
| chemicalCompound:moleculeId |
195716
|
| chemicalCompound:mwFreebase |
256.49
|
| chemicalCompound:fullMwt |
383.395
|
| chemicalCompound:chemblId |
CHEMBL421897
|
| 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 |