| PDB CCD ID: | URD |
| Number of entries in BioLiP: | 8 |
| Chemical formula: | C10 H13 N O6 |
| InChI: | InChI=1S/C10H13NO6/c12-4-6-8(15)9(16)10(17-6)11-2-1-5(13)3-7(11)14/h1-2,6,8-10,12,15-16H,3-4H2/t6-,8-,9-,10-/m1/s1 |
| InChIKey: | WIRVQQCUKDPURA-PEBGCTIMSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | C1C(=O)C=CN(C1=O)C2C(C(C(O2)CO)O)O | | OpenEye OEToolkits 1.5.0 | C1C(=O)C=CN(C1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O | | ACDLabs 10.04 | O=C1C=CN(C(=O)C1)C2OC(C(O)C2O)CO | | CACTVS 3.341 | OC[CH]1O[CH]([CH](O)[CH]1O)N2C=CC(=O)CC2=O | | CACTVS 3.341 | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=CC(=O)CC2=O |
|
| Name: | 1-((2R,3R,4S,5R)-TETRAHYDRO-3,4-DIHYDROXY-5-(HYDROXYMETHYL)FURAN-2-YL)PYRIDINE-2,4(1H,3H)-DIONE;
3-DEAZAURIDINE |
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