| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C86H62N2.2HI/c1-7-9-11-13-15-17-19-21-25-85-79-67-54-43-32-27-28-33-29(32)36-45(54)56-57-46(36)55-44(33)53-42-35(28)31-30-34(27)41-48-37(30)39-40-38(31)49(42)60-62-51(40)47-50(39)61-59(48)75(63(67)52(41)43)83(85,23-87(25,3)4)77(61)65-58(47)66-72-71(65)81(85)73(69(56)79)74-70(57)80-68(55)64(53)76(60)84(78(62)66)24-88(5,6)26(86(80,84)82(72)74)22-20-18-16-14-12-10-8-2;;/h25-26,45,54,68,71,80-81H,7-24H2,1-6H3;2*1H/q+2;;/p-2
|
| chemicalCompound:standardIn... |
ZEHBILQDJTTXET-UHFFFAOYSA-L
|
| chemicalCompound:canonicalS... |
[I-].[I-].CCCCCCCCCC1C23C4C5C6=C7c8c4c9C2=C%10C%11C%12c9c%13c8C%14C%15c%16c%13c%12c%17c%18c%11c%19c%10c%20c%21c%22c%23c%24c%25c%26c%27c%23c%28c%21c(c5c%29c6c%30c(c%27c%28%29)c%31c(c%15c%32c%16c%17c(c%18c%24c%19%22)c%25c%32c%26%31)C%30%33C[N+](C)(C)C(CCCCCCCCC)C7%14%33)C3%20C[N+]1(C)C
|
| chemicalCompound:molecularF... |
C86 H62 N2 . 2 I
|
| chemicalCompound:moleculeId |
227759
|
| chemicalCompound:mwFreebase |
1123.43
|
| chemicalCompound:fullMwt |
1377.23
|
| chemicalCompound:chemblId |
CHEMBL408692
|
| 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 |