| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C81H108Cl2N11O27P/c1-8-9-10-11-12-13-14-15-22-86-23-24-88-80(5)33-58(116-38(4)70(80)103)120-69-67(102)66(101)56(35-95)119-78(69)121-68-54-29-42-30-55(68)118-53-21-18-41(28-47(53)83)71(104)81(6,94-73(106)48(85-7)25-37(2)3)79(112)89-49(32-57(84)98)72(105)90-61(42)75(108)91-60-39-16-19-50(96)43(26-39)59-44(31-51(97)45(65(59)100)34-87-36-122(113,114)115)62(77(110)111)92-76(109)63(93-74(60)107)64(99)40-17-20-52(117-54)46(82)27-40/h16-21,26-31,37-38,48-49,56,58,60-64,66-67,69-71,78,85-88,95-97,99-104H,8-15,22-25,32-36H2,1-7H3,(H2,84,98)(H,89,112)(H,90,105)(H,91,108)(H,92,109)(H,93,107)(H,94,106)(H,110,111)(H2,113,114,115)/t38-,48+,49-,56+,58-,60+,61+,62+,63-,64+,66+,67-,69+,70?,71+,78-,80-,81+/m0/s1
|
| chemicalCompound:standardIn... |
BHJQDLZFYNILHA-HSPHEALBSA-N
|
| chemicalCompound:canonicalS... |
CCCCCCCCCCNCCN[C@@]1(C)C[C@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2Oc3c4Oc5ccc(cc5Cl)[C@@H](O)[C@@H]6NC(=O)[C@H](NC(=O)[C@@H]7NC(=O)[C@H](CC(=O)N)NC(=O)[C@](C)(NC(=O)[C@@H](CC(C)C)NC)[C@H](O)c8ccc(Oc3cc7c4)c(Cl)c8)c9ccc(O)c(c9)c%10c(O)c(CNCP(=O)(O)O)c(O)cc%10[C@@H](NC6=O)C(=O)O)O[C@@H](C)C1O
|
| chemicalCompound:molecularF... |
C81 H108 Cl2 N11 O27 P
|
| chemicalCompound:moleculeId |
220571
|
| chemicalCompound:mwFreebase |
1769.66
|
| chemicalCompound:fullMwt |
1769.66
|
| chemicalCompound:chemblId |
CHEMBL430074
|
| 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 |