| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C10H17Cl2N4O2.ClH/c1-14-10(9(7-13-14)15(17)18)8-16(2,5-3-11)6-4-12;/h7H,3-6,8H2,1-2H3;1H/q+1;/p-1
|
| chemicalCompound:standardIn... |
SAAVJKRYJTVSGB-UHFFFAOYSA-M
|
| chemicalCompound:canonicalS... |
[Cl-].Cn1ncc(c1C[N+](C)(CCCl)CCCl)[N+](=O)[O-]
|
| chemicalCompound:molecularF... |
C10 H17 Cl2 N4 O2 . Cl
|
| chemicalCompound:moleculeId |
194780
|
| chemicalCompound:mwFreebase |
296.174
|
| chemicalCompound:fullMwt |
331.627
|
| chemicalCompound:chemblId |
CHEMBL116881
|
| 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 |