| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C82H108ClN17O16/c1-9-16-70(102)90-63(44-54-22-29-56-18-10-11-19-57(56)40-54)73(105)93-64(41-51-23-30-58(83)31-24-51)75(107)95-67(45-55-17-14-36-85-46-55)77(109)97-68(47-101)78(110)96-66(43-53-27-34-60(35-28-53)89-82(114)99-116-8)76(108)94-65(42-52-25-32-59(33-26-52)88-81(113)98-115-7)74(106)92-62(39-48(2)3)72(104)91-61(20-12-13-37-86-49(4)5)80(112)100-38-15-21-69(100)79(111)87-50(6)71(84)103/h10-11,14,17-19,22-36,40,46,48-50,61-69,86,101H,9,12-13,15-16,20-21,37-39,41-45,47H2,1-8H3,(H2,84,103)(H,87,111)(H,90,102)(H,91,104)(H,92,106)(H,93,105)(H,94,108)(H,95,107)(H,96,110)(H,97,109)(H2,88,98,113)(H2,89,99,114)/t50-,61+,62+,63-,64-,65-,66+,67-,68+,69+/m1/s1
|
| chemicalCompound:standardIn... |
OCCPJKIXZQNDKI-IOOQXIEXSA-N
|
| chemicalCompound:canonicalS... |
CCCC(=O)N[C@H](Cc1ccc2ccccc2c1)C(=O)N[C@H](Cc3ccc(Cl)cc3)C(=O)N[C@H](Cc4cccnc4)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc5ccc(NC(=O)NOC)cc5)C(=O)N[C@H](Cc6ccc(NC(=O)NOC)cc6)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N7CCC[C@H]7C(=O)N[C@H](C)C(=O)N
|
| chemicalCompound:molecularF... |
C82 H108 Cl N17 O16
|
| chemicalCompound:moleculeId |
348945
|
| chemicalCompound:mwFreebase |
1623.29
|
| chemicalCompound:fullMwt |
1623.29
|
| chemicalCompound:chemblId |
CHEMBL262180
|
| 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 |