| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C10H16ClN4.HI/c1-15(2)7-5-14(6-8-15)10-4-3-9(11)12-13-10;/h3-4H,5-8H2,1-2H3;1H/q+1;/p-1
|
| chemicalCompound:standardIn... |
DEVZSTVBBAEWDC-UHFFFAOYSA-M
|
| chemicalCompound:canonicalS... |
[I-].C[N+]1(C)CCN(CC1)c2ccc(Cl)nn2
|
| chemicalCompound:molecularF... |
C10 H16 Cl N4 . I
|
| chemicalCompound:moleculeId |
211623
|
| chemicalCompound:mwFreebase |
227.714
|
| chemicalCompound:fullMwt |
354.618
|
| chemicalCompound:chemblId |
CHEMBL129827
|
| 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 |