| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C75H93Cl2N9O24S2/c1-7-8-9-10-11-12-20-111-112-21-19-80-75(5)31-52(105-33(4)65(75)95)108-64-61(93)62(94)73(104)110-74(64)109-63-49-26-37-27-50(63)107-48-18-15-36(25-42(48)77)60(92)58-71(101)84-56(72(102)103)40-28-38(87)29-46(89)53(40)39-23-34(13-16-45(39)88)54(68(98)86-58)83-69(99)55(37)82-67(97)44(30-51(78)90)81-70(100)57(85-66(96)43(79-6)22-32(2)3)59(91)35-14-17-47(106-49)41(76)24-35/h13-18,23-29,32-33,43-44,52,54-62,64-65,73-74,79-80,87-89,91-95,104H,7-12,19-22,30-31H2,1-6H3,(H2,78,90)(H,81,100)(H,82,97)(H,83,99)(H,84,101)(H,85,96)(H,86,98)(H,102,103)/t33?,43-,44+,52?,54-,55-,56+,57-,58+,59-,60-,61?,62?,64?,65?,73?,74?,75?/m1/s1
|
| chemicalCompound:standardIn... |
XUOZEAWUBOLZRM-SJMQCCGDSA-N
|
| chemicalCompound:canonicalS... |
CCCCCCCCSSCCNC1(C)CC(OC2C(O)C(O)C(O)OC2Oc3c4Oc5ccc(cc5Cl)[C@@H](O)[C@@H](NC(=O)[C@@H](CC(C)C)NC)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@H]6C(=O)N[C@H]7C(=O)N[C@@H]([C@H](O)c8ccc(Oc3cc6c4)c(Cl)c8)C(=O)N[C@H](C(=O)O)c9cc(O)cc(O)c9c%10cc7ccc%10O)OC(C)C1O
|
| chemicalCompound:molecularF... |
C75H93Cl2N9O24S2
|
| chemicalCompound:moleculeId |
643034
|
| chemicalCompound:mwFreebase |
1639.62
|
| chemicalCompound:fullMwt |
1639.62
|
| chemicalCompound:chemblId |
CHEMBL1161495
|
| 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 |