Bioactive Compound Details
| BioID | bio199219 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL608875 |
| Molecular Formula | C29H36N15O19P3 |
| Molecular Weight | 991.62 |
| Molecular Weight (Monoisotopic) | 991.1525 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2'-5' Linked-Oligoriboadenylate |
| Smiles | Nc1ncnc2c1ncn2C1O[C@H](COP(=O)(O)O[C@@H]2[C@H](O)[C@@H](COP(=O)(O)O[C@@H]3[C@H](O)[C@@H](OP(=O)(O)O)O[C@@H]3n3cnc4c(N)ncnc43)O[C@@H]2n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O |
| Inchi | InChI=1S/C29H36N15O19P3/c30-20-11-23(36-3-33-20)42(6-39-11)26-16(47)14(45)9(58-26)1-56-65(52,53)61-18-15(46)10(59-27(18)43-7-40-12-21(31)34-4-37-24(12)43)2-57-66(54,55)62-19-17(48)29(63-64(49,50)51)60-28(19)44-8-41-13-22(32)35-5-38-25(13)44/h3-10,14-19,26-29,45-48H,1-2H2,(H,52,53)(H,54,55)(H2,30,33,36)(H2,31,34,37)(H2,32,35,38)(H2,49,50,51)/t9-,10-,14-,15-,16-,17+,18-,19-,26?,27+,28+,29-/m1/s1 |
| Inchi Key | VNPKTWRVZSMWLG-SCWIWETGSA-N |
| Molecular Species | ACID |
| Targets | 2.0 |
| Bioactivities | 2.0 |
| Np Likeness Score | 0.71 |
| Records Key | [alpha-pA2'pA2'pA (table 3)"]" |
| Records Name | [2'-5' linked-oligoriboadenylate"]" |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
