EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22N5O10P |
| Net Charge | -2 |
| Average Mass | 487.362 |
| Monoisotopic Mass | 487.11153 |
| SMILES | Nc1nc(=O)c2c(CN[C@H]3C=C[C@H](O)[C@@H]3O)cn([C@@H]3O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C17H24N5O10P/c18-17-20-14-10(15(27)21-17)6(3-19-7-1-2-8(23)11(7)24)4-22(14)16-13(26)12(25)9(32-16)5-31-33(28,29)30/h1-2,4,7-9,11-13,16,19,23-26H,3,5H2,(H2,28,29,30)(H3,18,20,21,27)/p-2/t7-,8-,9+,11+,12+,13+,16+/m0/s1 |
| InChIKey | BSABGNSIPKXNDL-AEZJAUAXSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| queuosine 5'-phosphate(2−) (CHEBI:194371) is a nucleoside 5'-monophosphate(2−) (CHEBI:58043) |
| UniProt Name | Source |
|---|---|
| queuosine 5'-phosphate | UniProt |
| Citations |
|---|