| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C9H17Cl2N4.ClH/c1-7-12-14(5)8(13(7)4)6-9(2,3)15(10)11;/h6H2,1-5H3;1H/q+1;/p-1
|
| chemicalCompound:standardIn... |
HPTVHMVVQMJJSF-UHFFFAOYSA-M
|
| chemicalCompound:canonicalS... |
[Cl-].Cc1nn(C)c(CC(C)(C)N(Cl)Cl)[n+]1C
|
| chemicalCompound:molecularF... |
C9H17Cl3N4
|
| chemicalCompound:moleculeId |
565266
|
| chemicalCompound:mwFreebase |
252.164
|
| chemicalCompound:fullMwt |
287.617
|
| chemicalCompound:chemblId |
CHEMBL551094
|
| 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 |