| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C79H93N5O12.C2HF3O2/c80-42-41-66(87-47-56-27-11-2-12-28-56)78(85)84-65-44-64(82)63(43-67-74(90-50-59-33-17-5-18-34-59)77(93-53-62-39-23-8-24-40-62)75(68(45-81)94-67)91-51-60-35-19-6-20-36-60)71(88-48-57-29-13-3-14-30-57)72(65)96-79-76(92-52-61-37-21-7-22-38-61)70(83)73(89-49-58-31-15-4-16-32-58)69(95-79)54-86-46-55-25-9-1-10-26-55;3-2(4,5)1(6)7/h1-40,63-77,79H,41-54,80-83H2,(H,84,85);(H,6,7)/t63-,64+,65-,66+,67-,68-,69-,70+,71+,72+,73-,74+,75-,76-,77-,79-;/m1./s1
|
| chemicalCompound:standardIn... |
GWQSQRXXWUUDNI-HNRBKVFYSA-N
|
| chemicalCompound:canonicalS... |
NCC[C@H](OCc1ccccc1)C(=O)N[C@@H]2C[C@H](N)[C@@H](C[C@H]3O[C@H](CN)[C@@H](OCc4ccccc4)[C@H](OCc5ccccc5)[C@H]3OCc6ccccc6)[C@H](OCc7ccccc7)[C@H]2O[C@H]8O[C@H](COCc9ccccc9)[C@@H](OCc%10ccccc%10)[C@H](N)[C@H]8OCc%11ccccc%11.OC(=O)C(F)(F)F
|
| chemicalCompound:molecularF... |
C81H94F3N5O14
|
| chemicalCompound:moleculeId |
626608
|
| chemicalCompound:mwFreebase |
1304.61
|
| chemicalCompound:fullMwt |
1418.63
|
| chemicalCompound:chemblId |
CHEMBL1094655
|
| 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 |