EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H14N3O9P |
| Net Charge | 0 |
| Average Mass | 339.197 |
| Monoisotopic Mass | 339.04677 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c(N([H])[H])c([H])c(=O)n([H])c2=O)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C9H14N3O9P/c10-4-1-5(13)11-9(16)12(4)8-7(15)6(14)3(21-8)2-20-22(17,18)19/h1,3,6-8,14-15H,2,10H2,(H,11,13,16)(H2,17,18,19)/t3-,6-,7-,8-/m1/s1 |
| InChIKey | DUFXRFNPGXQQOI-YXZULKJRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-AMINOURIDINE 5'-MONOPHOSPHATE (CHEBI:49782) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-aminouridine 5'-(dihydrogen phosphate) | PDBeChem |
| 6-AMINOURIDINE 5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NUP | PDBeChem |