| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C62H86N12O25/c1-25-8-10-28(11-9-25)23-94-24-37-45(82)47(84)50(87)60(98-37)99-52-36(22-77)97-59(51(88)48(52)85)95-30-14-12-27(13-15-30)16-31-54(90)72-40(42(79)32-17-66-61(63)70-32)57(93)73-41(43(80)34-18-67-62(64)74(34)58-49(86)46(83)44(81)35(21-76)96-58)56(92)69-33(20-75)53(89)65-19-38(78)71-39(55(91)68-31)26(2)29-6-4-3-5-7-29/h3-15,26,31-37,39-52,58-60,75-77,79-88H,16-24H2,1-2H3,(H2,64,67)(H,65,89)(H,68,91)(H,69,92)(H,71,78)(H,72,90)(H,73,93)(H3,63,66,70)/t26-,31+,32-,33-,34-,35+,36+,37+,39-,40-,41+,42-,43-,44+,45+,46-,47-,48+,49-,50-,51-,52+,58-,59-,60+/m0/s1
|
| chemicalCompound:standardIn... |
RPGAVKOGZRQMJZ-ICCDQEKOSA-N
|
| chemicalCompound:canonicalS... |
C[C@H]([C@@H]1NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](Cc2ccc(O[C@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](COCc5ccc(C)cc5)[C@@H](O)[C@H](O)[C@@H]4O)[C@H](O)[C@@H]3O)cc2)NC1=O)[C@@H](O)[C@@H]6CN=C(N)N6)[C@@H](O)[C@@H]7CN=C(N)N7[C@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]8O)c9ccccc9
|
| chemicalCompound:molecularF... |
C62 H86 N12 O25
|
| chemicalCompound:moleculeId |
155074
|
| chemicalCompound:mwFreebase |
1399.41
|
| chemicalCompound:fullMwt |
1399.41
|
| chemicalCompound:chemblId |
CHEMBL415794
|
| 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 |