| PDB CCD ID: | FJF |
| Number of entries in BioLiP: | 11 |
| Chemical formula: | C9 H12 N2 O6 |
| InChI: | InChI=1S/C9H12N2O6/c12-2-4-5(13)6(14)7(17-4)3-1-10-9(16)11-8(3)15/h1,4-7,12-14H,2H2,(H2,10,11,15,16)/t4-,5-,6-,7+/m1/s1 |
| InChIKey: | PTJWIQPHWPFNBW-GBNDHIKLSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | OC[CH]1O[CH]([CH](O)[CH]1O)C2=CNC(=O)NC2=O | | OpenEye OEToolkits 2.0.7 | C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)CO)O)O | | OpenEye OEToolkits 2.0.7 | C1=C(C(=O)NC(=O)N1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O | | CACTVS 3.385 | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C2=CNC(=O)NC2=O |
|
| Name: | 5-[(2~{S},3~{R},4~{S},5~{R})-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1~{H}-pyrimidine-2,4-dione |
| ChEMBL: | CHEMBL3144027 |
| ZINC: | ZINC000004095788 |
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