| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C80H50N2.2HI/c1-7-9-11-13-15-19-79-73-61-49-37-27-23-25-21-22-26-24-28-35-43-31(24)29(21)41-33(25)45(37)57(61)69-53(41)55(43)71(77(69,79)17-81(19,3)4)59-47(35)40-50-38(28)46-34(26)42-30(22)32(23)44-36(27)48-39(49)52-64-60(48)72-56(44)54(42)70-58(46)62(50)74-66-51(40)63(59)75(79)67(65(52)73)68(66)76(64)80(74)20(16-14-12-10-8-2)82(5,6)18-78(70,72)80;;/h19-20,51,60-61,66,72-73H,7-18H2,1-6H3;2*1H/q+2;;/p-2
|
| chemicalCompound:standardIn... |
VIFXPQCHJIOAHG-UHFFFAOYSA-L
|
| chemicalCompound:canonicalS... |
[I-].[I-].CCCCCCC1C23C4C5c6c7c8C9C%10c%11c%12c8c%13c6c%14c5c%15c%16c%17c%18c%19c%20c%16c%14c%21c%20c%22c(c%12c%13%21)c%23c%11c%24c%25C%26=C%27C%28C%29C(=C2c%30c4c7c9c(c%28%30)C%27%31C(CCCCCC)[N+](C)(C)CC%10%24%31)c(c%17C3%15C[N+]1(C)C)c%32c%29c%26c%33c%25c%23c%22c%19c%33c%18%32
|
| chemicalCompound:molecularF... |
C80 H50 N2 . 2 I
|
| chemicalCompound:moleculeId |
227954
|
| chemicalCompound:mwFreebase |
1039.27
|
| chemicalCompound:fullMwt |
1293.08
|
| chemicalCompound:chemblId |
CHEMBL439119
|
| 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 |