Source:http://linkedlifedata.com/resource/chembl/compound/1154342
| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C60H71N11O17S2/c1-4-29(2)48-55(82)70-49(30(3)72)56(83)66-41(26-46(62)76)53(80)67-42(27-90-89-22-19-47(77)68-50(57(84)69-48)31-9-12-33(73)13-10-31)58(85)71-21-6-8-43(71)54(81)65-40(52(79)64-28-61)7-5-20-63-51(78)32-11-16-36-39(23-32)60(88-59(36)86)37-17-14-34(74)24-44(37)87-45-25-35(75)15-18-38(45)60/h9-18,23-25,29-30,40-43,48-50,72-75H,4-8,19-22,26-28,61H2,1-3H3,(H2,62,76)(H,63,78)(H,64,79)(H,65,81)(H,66,83)(H,67,80)(H,68,77)(H,69,84)(H,70,82)/t29-,30+,40+,41-,42-,43-,48-,49-,50+/m1/s1
|
| chemicalCompound:standardIn... |
JFIITURTLJMTOM-YYNDKXLMSA-N
|
| chemicalCompound:canonicalS... |
CC[C@@H](C)[C@H]1NC(=O)[C@@H](NC(=O)CCSSC[C@@H](NC(=O)[C@@H](CC(=O)N)NC(=O)[C@H](NC1=O)[C@H](C)O)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](CCCNC(=O)c3ccc4C(=O)OC5(c6ccc(O)cc6Oc7cc(O)ccc57)c4c3)C(=O)NCN)c8ccc(O)cc8
|
| chemicalCompound:molecularF... |
C60H71N11O17S2
|
| chemicalCompound:moleculeId |
1154342
|
| chemicalCompound:mwFreebase |
1282.4
|
| chemicalCompound:fullMwt |
1282.4
|
| chemicalCompound:chemblId |
CHEMBL1790711
|
| 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 |