| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C67H68Cl2N6O18/c1-67(2,3)93-66(88)75-54-38-25-49(91-47-14-10-31(21-42(47)68)22-44(63(84)85)71-65(87)90-29-30-8-6-5-7-9-30)59(80)50(26-38)92-48-15-12-35(24-43(48)69)57(78)56-62(83)73-55(64(86)89-4)40-27-46(77)41(28-70-52-36-17-32-16-33(19-36)20-37(52)18-32)58(79)51(40)39-23-34(11-13-45(39)76)53(60(81)74-56)72-61(54)82/h5-15,21,23-27,32-33,36-37,44,52-57,70,76-80H,16-20,22,28-29H2,1-4H3,(H,71,87)(H,72,82)(H,73,83)(H,74,81)(H,75,88)(H,84,85)/t32?,33?,36?,37?,44?,52?,53?,54?,55-,56?,57?/m1/s1
|
| chemicalCompound:standardIn... |
GRQOSRHJEDIDMD-XMEIAQBLSA-N
|
| chemicalCompound:canonicalS... |
COC(=O)[C@@H]1NC(=O)C2NC(=O)C(NC(=O)C(NC(=O)OC(C)(C)C)c3cc(Oc4ccc(CC(NC(=O)OCc5ccccc5)C(=O)O)cc4Cl)c(O)c(Oc6ccc(cc6Cl)C2O)c3)c7ccc(O)c(c7)c8c(O)c(CNC9C%10CC%11CC(CC9C%11)C%10)c(O)cc18
|
| chemicalCompound:molecularF... |
C67 H68 Cl2 N6 O18
|
| chemicalCompound:moleculeId |
151895
|
| chemicalCompound:mwFreebase |
1316.19
|
| chemicalCompound:fullMwt |
1316.19
|
| chemicalCompound:chemblId |
CHEMBL267216
|
| 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 |