EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19IN6O4 |
| Net Charge | 0 |
| Average Mass | 510.292 |
| Monoisotopic Mass | 510.05125 |
| SMILES | CNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4cccc(I)c4)ncnc32)C(O)[C@H]1O |
| InChI | InChI=1S/C18H19IN6O4/c1-20-17(28)14-12(26)13(27)18(29-14)25-8-24-11-15(22-7-23-16(11)25)21-6-9-3-2-4-10(19)5-9/h2-5,7-8,12-14,18,26-27H,6H2,1H3,(H,20,28)(H,21,22,23)/t12-,13?,14+,18-/m1/s1 |
| InChIKey | HUJXGQILHAUCCV-FEWYLQRLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R,5R)-3,4-dihydroxy-5-[6-[(3-iodophenyl)methylamino]-9-purinyl]-N-methyl-2-oxolanecarboxamide (CHEBI:91733) is a purine nucleoside (CHEBI:26394) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1595 | LINCS |