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| Formula | C28H25FN2O4 |
| Net Charge | 0 |
| Average Mass | 472.516 |
| Monoisotopic Mass | 472.17984 |
| SMILES | [H]c1c([H])c([H])c(C(OC([H])([H])[C@@]2([H])O[C@@]([H])(n3c([H])c([H])c(=O)n([H])c3=O)C([H])([H])[C@]2([H])F)(c2c([H])c([H])c([H])c([H])c2[H])c2c([H])c([H])c([H])c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C28H25FN2O4/c29-23-18-26(31-17-16-25(32)30-27(31)33)35-24(23)19-34-28(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-17,23-24,26H,18-19H2,(H,30,32,33)/t23-,24+,26+/m0/s1 |
| InChIKey | GJNIPWYJQUGERM-BFLUCZKCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2',3'-dideoxy-3'-fluoro-5'-O-trityluridine (CHEBI:42311) is a organofluorine compound (CHEBI:37143) |
| 2',3'-dideoxy-3'-fluoro-5'-O-trityluridine (CHEBI:42311) is a pyrimidine 2',3'-dideoxyribonucleoside (CHEBI:48441) |
| Synonyms | Source |
|---|---|
| 2,3-DEOXY-3-FLUORO-5-O-TRITYLURIDINE | PDBeChem |
| 2',3'-dideoxy-3'-fluoro-5'-O-trityluridine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DUX | PDBeChem |