| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C11H19N2O.HI/c1-13(2)7-5-12(6-8-13)10-3-4-11(14)9-10;/h9H,3-8H2,1-2H3;1H/q+1;/p-1
|
| chemicalCompound:standardIn... |
IFXIMIWANZICEO-UHFFFAOYSA-M
|
| chemicalCompound:canonicalS... |
[I-].C[N+]1(C)CCN(CC1)C2=CC(=O)CC2
|
| chemicalCompound:molecularF... |
C11 H19 N2 O . I
|
| chemicalCompound:moleculeId |
211786
|
| chemicalCompound:mwFreebase |
195.281
|
| chemicalCompound:fullMwt |
322.186
|
| chemicalCompound:chemblId |
CHEMBL128682
|
| 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 |