Predicate | Object |
---|---|
rdf:type | |
chemicalCompound:parent | |
chemicalCompound:synonym | |
chemicalCompound:standardIn... |
InChI=1S/C12H10N3S.ClH/c13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9;/h1-6H,13-14H2;1H/q+1;/p-1
|
chemicalCompound:standardIn... |
ANRHNWWPFJCPAZ-UHFFFAOYSA-M
|
chemicalCompound:canonicalS... |
[Cl-].Nc1ccc2nc3ccc(N)cc3[s+]c2c1
|
chemicalCompound:molecularF... |
C12H10ClN3S
|
chemicalCompound:moleculeId |
583941
|
chemicalCompound:mwFreebase |
228.293
|
chemicalCompound:fullMwt |
263.746
|
chemicalCompound:chemblId |
CHEMBL593252
|
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:chebiParen... | |
chemicalCompound:activity |