| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C63H102N16O20S/c80-50(9-2-1-8-49-60-48(44-100-49)69-63(99)70-60)68-47(62(97)98)7-3-4-14-66-61(96)45-10-12-46(13-11-45)67-53(83)37-71(17-5-15-64-51(81)35-72-19-23-74(38-54(84)85)27-31-78(42-58(92)93)32-28-75(24-20-72)39-55(86)87)18-6-16-65-52(82)36-73-21-25-76(40-56(88)89)29-33-79(43-59(94)95)34-30-77(26-22-73)41-57(90)91/h10-13,47-49,60H,1-9,14-44H2,(H,64,81)(H,65,82)(H,66,96)(H,67,83)(H,68,80)(H,84,85)(H,86,87)(H,88,89)(H,90,91)(H,92,93)(H,94,95)(H,97,98)(H2,69,70,99)/t47?,48-,49-,60-/m0/s1
|
| chemicalCompound:standardIn... |
DTJFOPPCHFKGOU-WIBFNYPHSA-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)Nc3ccc(cc3)C(=O)NCCCCC(NC(=O)CCCC[C@@H]4SC[C@@H]5NC(=O)N[C@H]45)C(=O)O)CCN(CC(=O)O)CC1
|
| chemicalCompound:molecularF... |
C63H102N16O20S
|
| chemicalCompound:moleculeId |
581607
|
| chemicalCompound:mwFreebase |
1435.64
|
| chemicalCompound:fullMwt |
1435.64
|
| chemicalCompound:chemblId |
CHEMBL577133
|
| 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 |