| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C68H26N2.2HI/c1-69(2)5-65-57-41-29-17-9-10-14-11-15-23-31(19(11)17)43(41)59(65)49-37(23)28-36-26(15)34-22(14)30-18(10)20-12-13(9)21(29)33-25-16(12)24-32(20)44-42(30)58-46(34)48(36)62-54-39(28)51(49)63-55-53-40-27(35(25)47(45(33)57)61(53)67(63,65)7-69)38(24)50-52(40)64(56(54)55)68(62)8-70(3,4)6-66(58,68)60(44)50;;/h39,47,50,54,60-61H,5-8H2,1-4H3;2*1H/q+2;;/p-2
|
| chemicalCompound:standardIn... |
RXJKYBQTPDFIPO-UHFFFAOYSA-L
|
| chemicalCompound:canonicalS... |
[I-].[I-].C[N+]1(C)CC23C4C5c6c7c8C9C%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[N+](C)(C)CC%10%24%31)c(c%17C3%15C1)c%32c%29c%26c%33c%25c%23c%22c%19c%33c%18%32
|
| chemicalCompound:molecularF... |
C68 H26 N2 . 2 I
|
| chemicalCompound:moleculeId |
227717
|
| chemicalCompound:mwFreebase |
870.947
|
| chemicalCompound:fullMwt |
1124.76
|
| chemicalCompound:chemblId |
CHEMBL263413
|
| 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 |