| PDB CCD ID: | FOU |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C4 H7 F N2 O3 |
| InChI: | InChI=1S/C4H7FN2O3/c5-1-2(8)6-4(10)7-3(1)9/h1-3,8-9H,(H2,6,7,10)/t2-,3-/m1/s1 |
| InChIKey: | DBCBOJHOXAJKHT-PWNYCUMCSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.370 | O[C@H]1NC(=O)N[C@H](O)C1F | | OpenEye OEToolkits 1.7.6 | C1(C(NC(=O)NC1O)O)F | | CACTVS 3.370 | O[CH]1NC(=O)N[CH](O)C1F | | OpenEye OEToolkits 1.7.6 | [C@H]1(C([C@H](NC(=O)N1)O)F)O | | ACDLabs 12.01 | FC1C(O)NC(=O)NC1O |
|
| Name: | (5S,6R)-5-FLUORO-6-HYDROXYDIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE;
(5S,6R)-5-FLUORO-6-HYDROXY-PSEUDOURIDINE |
| ZINC: | ZINC000095921359 |
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