| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C12H18N3O2.HI/c1-15(2)8-6-13(7-9-15)11-4-3-5-12(10-11)14(16)17;/h3-5,10H,6-9H2,1-2H3;1H/q+1;/p-1
|
| chemicalCompound:standardIn... |
IIRUADQHPZCIFT-UHFFFAOYSA-M
|
| chemicalCompound:canonicalS... |
[I-].C[N+]1(C)CCN(CC1)c2cccc(c2)[N+](=O)[O-]
|
| chemicalCompound:molecularF... |
C12 H18 N3 O2 . I
|
| chemicalCompound:moleculeId |
211460
|
| chemicalCompound:mwFreebase |
236.29
|
| chemicalCompound:fullMwt |
363.195
|
| chemicalCompound:chemblId |
CHEMBL125353
|
| 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 |