| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:synonym | |
| chemicalCompound:standardIn... |
InChI=1S/C71H105N17O28/c1-9-33(4)53-71(114)116-35(6)54(85-68(110)55(57(100)59(74)101)86-62(104)40(22-24-51(96)97)80-63(105)41(25-36-29-75-38-19-16-15-18-37(36)38)78-47(91)20-14-12-10-11-13-17-32(2)3)69(111)88(7)31-49(93)77-34(5)60(102)82-44(28-52(98)99)65(107)83-43(27-46(73)90)66(108)87-56(58(115-8)70(112)113)67(109)76-30-48(92)79-42(26-45(72)89)64(106)81-39(61(103)84-53)21-23-50(94)95/h15-16,18-19,29,32-35,39-44,53-58,75,100H,9-14,17,20-28,30-31H2,1-8H3,(H2,72,89)(H2,73,90)(H2,74,101)(H,76,109)(H,77,93)(H,78,91)(H,79,92)(H,80,105)(H,81,106)(H,82,102)(H,83,107)(H,84,103)(H,85,110)(H,86,104)(H,87,108)(H,94,95)(H,96,97)(H,98,99)(H,112,113)/t33-,34-,35-,39-,40+,41-,42+,43+,44-,53-,54-,55-,56-,57-,58-/m0/s1
|
| chemicalCompound:standardIn... |
ZVUDCIQOIULXRJ-IMYYCZKFSA-N
|
| chemicalCompound:canonicalS... |
CC[C@H](C)[C@@H]1NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](CC(=O)N)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](CC(=O)N)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
|
| chemicalCompound:molecularF... |
C71H105N17O28
|
| chemicalCompound:moleculeId |
711717
|
| chemicalCompound:mwFreebase |
1644.69
|
| chemicalCompound:fullMwt |
1644.69
|
| chemicalCompound:chemblId |
CHEMBL1275757
|
| 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 |