| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C10H16N.HI/c1-9-6-5-7-10(8-9)11(2,3)4;/h5-8H,1-4H3;1H/q+1;/p-1
|
| chemicalCompound:standardIn... |
DFQLEGYTTZJIAC-UHFFFAOYSA-M
|
| chemicalCompound:canonicalS... |
[I-].Cc1cccc(c1)[N+](C)(C)C
|
| chemicalCompound:molecularF... |
C10 H16 N . I
|
| chemicalCompound:moleculeId |
190173
|
| chemicalCompound:mwFreebase |
150.241
|
| chemicalCompound:fullMwt |
277.145
|
| chemicalCompound:chemblId |
CHEMBL117129
|
| 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 |