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| Formula | C11H15N3O6 |
| Net Charge | 0 |
| Average Mass | 285.256 |
| Monoisotopic Mass | 285.09609 |
| SMILES | [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])N([H])C(=O)C([H])([H])[H] |
| InChI | InChI=1S/C11H15N3O6/c1-5(16)12-8-6(4-15)20-10(9(8)18)14-3-2-7(17)13-11(14)19/h2-3,6,8-10,15,18H,4H2,1H3,(H,12,16)(H,13,17,19)/t6-,8-,9-,10-/m1/s1 |
| InChIKey | BUUSLPRPRSICHU-PEBGCTIMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-DEOXY-3'-ACETAMIDO-URIDINE (CHEBI:40524) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3'-(acetylamino)-3'-deoxyuridine | PDBeChem |
| 3'-DEOXY-3'-ACETAMIDO-URIDINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ADU | PDBeChem |