| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C7H14N2O2.C3H4O4.Pt/c1-2-7-10-5(3-8)6(4-9)11-7;4-2(5)1-3(6)7;/h5-9H,2-4H2,1H3;1H2,(H,4,5)(H,6,7);/q-2;;+4/p-2/t5-,6-;;/m1../s1
|
| chemicalCompound:standardIn... |
IDKJXEMHDPMEME-BNTLRKBRSA-L
|
| chemicalCompound:canonicalS... |
CCC1O[C@@H]2CN[Pt]3(NC[C@H]2O1)OC(=O)CC(=O)O3
|
| chemicalCompound:molecularF... |
C10 H16 N2 O6 Pt
|
| chemicalCompound:moleculeId |
50167
|
| chemicalCompound:fullMwt |
455.322
|
| chemicalCompound:chemblId |
CHEMBL34370
|
| 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 |