| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C39H50N20O23P4/c40-29-19-33(48-6-44-29)56(10-52-19)1-15(81-85(69,70)76-5-17-23(61)26(64)37(77-17)57-11-53-20-30(41)45-7-49-34(20)57)14(60)2-75-86(71,72)82-28-25(63)16(78-39(28)59-13-55-22-32(43)47-9-51-36(22)59)3-73-83(65)80-27-24(62)18(4-74-84(66,67)68)79-38(27)58-12-54-21-31(42)46-8-50-35(21)58/h6-18,23-28,37-39,60-64,83H,1-5H2,(H,69,70)(H,71,72)(H2,40,44,48)(H2,41,45,49)(H2,42,46,50)(H2,43,47,51)(H2,66,67,68)/t14-,15+,16-,17-,18-,23-,24-,25-,26-,27-,28-,37-,38-,39-/m1/s1
|
| chemicalCompound:standardIn... |
NBRMDFSUZFIXOQ-SRQDNTBLSA-N
|
| chemicalCompound:canonicalS... |
Nc1ncnc2c1ncn2C[C@H](OP(=O)(O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@H](O)COP(=O)(O)O[C@@H]6[C@H](O)[C@@H](COP(=O)O[C@@H]7[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]7n8cnc9c(N)ncnc89)O[C@H]6n%10cnc%11c(N)ncnc%10%11
|
| chemicalCompound:molecularF... |
C39H50N20O23P4
|
| chemicalCompound:moleculeId |
643222
|
| chemicalCompound:mwFreebase |
1290.83
|
| chemicalCompound:fullMwt |
1290.83
|
| chemicalCompound:chemblId |
CHEMBL1161683
|
| 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 |