| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C9H16N2O2.C3H5O3.Pt/c10-5-7-8(6-11)13-9(12-7)3-1-2-4-9;1-2(4)3(5)6;/h7-8,10-11H,1-6H2;2H,1H3,(H,5,6);/q-2;-1;+4/p-1/t7-,8-;2-;/m10./s1
|
| chemicalCompound:standardIn... |
GIPOJJAWFCBKQD-LZYSUEKPSA-M
|
| chemicalCompound:canonicalS... |
C[C@@H]1O[Pt]2(NC[C@H]3OC4(CCCC4)O[C@@H]3CN2)OC1=O
|
| chemicalCompound:molecularF... |
C12 H20 N2 O5 Pt
|
| chemicalCompound:moleculeId |
51055
|
| chemicalCompound:fullMwt |
467.376
|
| chemicalCompound:chemblId |
CHEMBL34178
|
| 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 |