| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C88H122N16O21/c1-11-52(4)17-15-16-20-76(111)95-61(30-36-90-47-56-21-25-68(107)72(43-56)122-7)83(116)104-78(54(6)106)88(121)100-60(29-35-89)79(112)98-65-34-40-94-87(120)77(53(5)105)103-84(117)64(33-39-93-50-59-24-28-71(110)75(46-59)125-10)97-80(113)62(31-37-91-48-57-22-26-69(108)73(44-57)123-8)99-85(118)66(41-51(2)3)101-86(119)67(42-55-18-13-12-14-19-55)102-82(115)63(96-81(65)114)32-38-92-49-58-23-27-70(109)74(45-58)124-9/h12-14,18-19,21-28,43-54,60-67,77-78,105-110H,11,15-17,20,29-42,89H2,1-10H3,(H,94,120)(H,95,111)(H,96,114)(H,97,113)(H,98,112)(H,99,118)(H,100,121)(H,101,119)(H,102,115)(H,103,117)(H,104,116)/b90-47+,91-48+,92-49+,93-50+/t52?,53-,54-,60+,61+,62+,63+,64+,65+,66+,67-,77-,78-/m1/s1
|
| chemicalCompound:standardIn... |
DANMPZGBKJGHNJ-RXZFVNFCSA-N
|
| chemicalCompound:canonicalS... |
CCC(C)CCCCC(=O)N[C@@H](CC\N=C\c1ccc(O)c(OC)c1)C(=O)N[C@H]([C@@H](C)O)C(=O)N[C@@H](CCN)C(=O)N[C@H]2CCNC(=O)[C@H](NC(=O)[C@H](CC\N=C\c3ccc(O)c(OC)c3)NC(=O)[C@H](CC\N=C\c4ccc(O)c(OC)c4)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc5ccccc5)NC(=O)[C@H](CC\N=C\c6ccc(O)c(OC)c6)NC2=O)[C@@H](C)O
|
| chemicalCompound:molecularF... |
C88H122N16O21
|
| chemicalCompound:moleculeId |
619127
|
| chemicalCompound:mwFreebase |
1740
|
| chemicalCompound:fullMwt |
1740
|
| chemicalCompound:chemblId |
CHEMBL1090258
|
| 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 |