| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:synonym | |
| chemicalCompound:standardIn... |
InChI=1S/C71H106N16O27/c1-11-33(4)53-71(112)114-37(8)54(84-68(108)55(57(98)59(73)99)85-62(102)41(23-24-49(92)93)80-64(104)42(26-38-29-74-40-21-18-17-20-39(38)40)78-46(89)22-16-14-12-13-15-19-32(2)3)69(109)87(9)31-48(91)76-35(6)60(100)81-44(28-51(96)97)63(103)77-36(7)61(101)86-56(58(113-10)70(110)111)66(106)75-30-47(90)79-43(27-45(72)88)65(105)82-52(67(107)83-53)34(5)25-50(94)95/h17-18,20-21,29,32-37,41-44,52-58,74,98H,11-16,19,22-28,30-31H2,1-10H3,(H2,72,88)(H2,73,99)(H,75,106)(H,76,91)(H,77,103)(H,78,89)(H,79,90)(H,80,104)(H,81,100)(H,82,105)(H,83,107)(H,84,108)(H,85,102)(H,86,101)(H,92,93)(H,94,95)(H,96,97)(H,110,111)/t33-,34+,35-,36+,37-,41+,42-,43+,44-,52-,53-,54-,55-,56-,57-,58-/m0/s1
|
| chemicalCompound:standardIn... |
IGSNIPLQXTYFEU-ZRZQHJGTSA-N
|
| chemicalCompound:canonicalS... |
CC[C@H](C)[C@@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(=O)N)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)CN(C)C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](CCC(=O)O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)CCCCCCCC(C)C)[C@H](O)C(=O)N)[C@H](C)OC1=O)[C@H](OC)C(=O)O)[C@H](C)CC(=O)O
|
| chemicalCompound:molecularF... |
C71H106N16O27
|
| chemicalCompound:moleculeId |
711708
|
| chemicalCompound:mwFreebase |
1615.69
|
| chemicalCompound:fullMwt |
1615.69
|
| chemicalCompound:chemblId |
CHEMBL1275748
|
| 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 |