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| Formula | C11H14BrN2O8P |
| Net Charge | 0 |
| Average Mass | 413.117 |
| Monoisotopic Mass | 411.96711 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])c(/C([H])=C(\[H])Br)c(=O)n([H])c2=O)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C11H14BrN2O8P/c12-2-1-6-4-14(11(17)13-10(6)16)9-3-7(15)8(22-9)5-21-23(18,19)20/h1-2,4,7-9,15H,3,5H2,(H,13,16,17)(H2,18,19,20)/b2-1+/t7-,8+,9+/m0/s1 |
| InChIKey | LKWCVKAHHUJPQO-PIXDULNESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-5-(2-BROMOVINYL)-2'-DEOXYURIDINE-5'-MONOPHOSPHATE (CHEBI:47279) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-[(E)-2-bromoethenyl]-2'-deoxyuridine 5'-(dihydrogen phosphate) | PDBeChem |
| (E)-5-(2-BROMOVINYL)-2'-DEOXYURIDINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BVP | PDBeChem |