EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H25N7O15P2 |
| Net Charge | 0 |
| Average Mass | 653.391 |
| Monoisotopic Mass | 653.08839 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)[C@]([H])(O[H])[C@]1([H])O[P@](=O)(O[H])OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])c([H])c(=O)n([H])c2=O)[C@]([H])(O[H])[C@]1([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C19H25N7O15P2/c20-15-10-16(22-5-21-15)26(6-23-10)18-11(29)13(7(3-27)38-18)41-43(35,36)37-4-8-14(40-42(32,33)34)12(30)17(39-8)25-2-1-9(28)24-19(25)31/h1-2,5-8,11-14,17-18,27,29-30H,3-4H2,(H,35,36)(H2,20,21,22)(H,24,28,31)(H2,32,33,34)/t7-,8-,11-,12-,13-,14-,17-,18-/m1/s1 |
| InChIKey | FZCSEXOMUJFOHQ-KPKSGTNCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ADENYLYL-3'-5'-PHOSPHO-URIDINE-3'-MONOPHOSPHATE (CHEBI:40801) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R,3S,4R,5R)-2-({[(R)-{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]oxy}(hydroxy)phosphoryl]oxy}methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxytetrahydrofuran-3-yl dihydrogen phosphate (non-preferred name) | PDBeChem |
| ADENYLYL-3'-5'-PHOSPHO-URIDINE-3'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| APU | PDBeChem |