| PDB CCD ID: | 8IZ |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C10 H14 N2 O6 |
| InChI: | InChI=1S/C10H14N2O6/c1-12-2-4(9(16)11-10(12)17)8-7(15)6(14)5(3-13)18-8/h2,5-8,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,8+/m1/s1 |
| InChIKey: | UVBYMVOUBXYSFV-XUTVFYLZSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CN1C=C(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O | | CACTVS 3.385 | CN1C=C([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)NC1=O | | OpenEye OEToolkits 2.0.7 | CN1C=C(C(=O)NC1=O)C2C(C(C(O2)CO)O)O | | CACTVS 3.385 | CN1C=C([CH]2O[CH](CO)[CH](O)[CH]2O)C(=O)NC1=O |
|
| Name: | 5-[(2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-methyl-pyrimidine-2,4-dione |
| ZINC: | ZINC000006072377 |
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