EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H24N7O13P |
| Net Charge | 0 |
| Average Mass | 589.411 |
| Monoisotopic Mass | 589.11697 |
| SMILES | Nc1nc(=O)c2ncn([C@@H]3O[C@H](CO)[C@@H](OP(=O)(O)OC[C@H]4O[C@@H](n5ccc(=O)nc5=O)[C@H](O)[C@@H]4O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C19H24N7O13P/c20-18-23-14-9(15(32)24-18)21-5-26(14)17-12(31)13(6(3-27)37-17)39-40(34,35)36-4-7-10(29)11(30)16(38-7)25-2-1-8(28)22-19(25)33/h1-2,5-7,10-13,16-17,27,29-31H,3-4H2,(H,34,35)(H,22,28,33)(H3,20,23,24,32)/t6-,7-,10-,11-,12-,13-,16-,17-/m1/s1 |
| InChIKey | HQXUOLIEBGPXRE-VMIOUTBZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| GpU (CHEBI:165827) is a nucleoside analogue (CHEBI:60783) |
| GpU (CHEBI:165827) is a purines (CHEBI:26401) |
| IUPAC Name |
|---|
| (2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl hydrogen phosphate |