| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C29H35N7O7S2.H2O4S/c1-29(2,3)33-21(37)12-35-10-8-17(9-11-35)44-15-20-24(27(40)41)36-19(13-42-20)23(26(36)39)32-25(38)22(18-14-45-28(30)31-18)34-43-16-6-4-5-7-16;1-5(2,3)4/h8-11,14,16,19,23H,4-7,12-13,15H2,1-3H3,(H4-,30,31,32,33,37,38,40,41);(H2,1,2,3,4)/b34-22-;/t19-,23+;/m1./s1
|
| chemicalCompound:standardIn... |
VNJKNVBGYBHOOK-IWMVPPRXSA-N
|
| chemicalCompound:canonicalS... |
CC(C)(C)NC(=O)C[n+]1ccc(SCC2=C(N3[C@H](CO2)[C@H](NC(=O)\C(=N/OC4CCCC4)\c5csc(N)n5)C3=O)C(=O)O)cc1.OS(=O)(=O)[O-]
|
| chemicalCompound:molecularF... |
C29 H36 N7 O7 S2 . H O4 S
|
| chemicalCompound:moleculeId |
106306
|
| chemicalCompound:mwFreebase |
658.769
|
| chemicalCompound:fullMwt |
755.839
|
| chemicalCompound:chemblId |
CHEMBL69442
|
| 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 |