| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C51H101N11O20S4/c52-14-19-9-27(33(60)41(69)36(19)64)76-45-20(37(65)21(55)11-22(45)56)10-28-40(68)48(82-50-35(62)42(70)39(67)30(16-54)78-50)32(75-28)18-84-6-2-74-4-8-86-85-7-3-73-1-5-83-17-31-38(66)34(61)43(71)51(79-31)81-47-24(58)12-23(57)46(44(47)72)80-49-25(59)13-26(63)29(15-53)77-49/h19-51,63-72H,1-18,52-62H2
|
| chemicalCompound:standardIn... |
MEFBILNQFADPCC-UHFFFAOYSA-N
|
| chemicalCompound:canonicalS... |
NCC1CC(OC2C(N)CC(N)C(O)C2CC3OC(CSCCOCCSSCCOCCSCC4OC(OC5C(N)CC(N)C(OC6OC(CN)C(O)CC6N)C5O)C(O)C(N)C4O)C(OC7OC(CN)C(O)C(O)C7N)C3O)C(N)C(O)C1O
|
| chemicalCompound:molecularF... |
C51 H101 N11 O20 S4
|
| chemicalCompound:moleculeId |
60612
|
| chemicalCompound:mwFreebase |
1316.67
|
| chemicalCompound:fullMwt |
1316.67
|
| chemicalCompound:chemblId |
CHEMBL413753
|
| 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 |