| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C8H16N2O2.C6H8O4.Pt/c1-5(2)8-11-6(3-9)7(4-10)12-8;7-4(8)6(5(9)10)2-1-3-6;/h5-10H,3-4H2,1-2H3;1-3H2,(H,7,8)(H,9,10);/q-2;;+4/p-2/t6-,7-;;/m1../s1
|
| chemicalCompound:standardIn... |
RLGFNWVPHUBIBL-GPJOBVNKSA-L
|
| chemicalCompound:canonicalS... |
CC(C)C1O[C@@H]2CN[Pt]3(NC[C@H]2O1)OC(=O)C4(CCC4)C(=O)O3
|
| chemicalCompound:molecularF... |
C14 H22 N2 O6 Pt
|
| chemicalCompound:moleculeId |
50683
|
| chemicalCompound:fullMwt |
509.412
|
| chemicalCompound:chemblId |
CHEMBL34701
|
| 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 |