| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C56H97N15O19S/c72-44(9-2-1-8-43-54-42(40-91-43)61-56(90)62-54)60-41(55(88)89)7-3-4-10-57-45(73)31-63(13-5-11-58-46(74)32-64-15-19-66(34-48(76)77)23-27-70(38-52(84)85)28-24-67(20-16-64)35-49(78)79)14-6-12-59-47(75)33-65-17-21-68(36-50(80)81)25-29-71(39-53(86)87)30-26-69(22-18-65)37-51(82)83/h41-43,54H,1-40H2,(H,57,73)(H,58,74)(H,59,75)(H,60,72)(H,76,77)(H,78,79)(H,80,81)(H,82,83)(H,84,85)(H,86,87)(H,88,89)(H2,61,62,90)/t41?,42-,43-,54-/m0/s1
|
| chemicalCompound:standardIn... |
VZYOHPBHZCMZEB-XZDJIQGISA-N
|
| chemicalCompound:canonicalS... |
OC(=O)CN1CCN(CC(=O)O)CCN(CC(=O)NCCCN(CCCNC(=O)CN2CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC2)CC(=O)NCCCCC(NC(=O)CCCC[C@@H]3SC[C@@H]4NC(=O)N[C@H]34)C(=O)O)CCN(CC(=O)O)CC1
|
| chemicalCompound:molecularF... |
C56H97N15O19S
|
| chemicalCompound:moleculeId |
581604
|
| chemicalCompound:mwFreebase |
1316.52
|
| chemicalCompound:fullMwt |
1316.52
|
| chemicalCompound:chemblId |
CHEMBL577132
|
| 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 |