| PDB CCD ID: | RDD |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C8 H11 N3 O7 |
| InChI: | InChI=1S/C8H11N3O7/c12-1-2-3(13)4(14)5(18-2)11-7(16)9-6(15)10-8(11)17/h2-5,12-14H,1H2,(H2,9,10,15,16,17)/t2-,3-,4-,5-/m1/s1 |
| InChIKey: | DKOBRNXETUUICC-TXICZTDVSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | OC[CH]1O[CH]([CH](O)[CH]1O)N2C(=O)NC(=O)NC2=O | | OpenEye OEToolkits 1.5.0 | C(C1C(C(C(O1)N2C(=O)NC(=O)NC2=O)O)O)O | | OpenEye OEToolkits 1.5.0 | C([C@@H]1[C@H]([C@H]([C@@H](O1)N2C(=O)NC(=O)NC2=O)O)O)O | | ACDLabs 10.04 | O=C1N(C(=O)NC(=O)N1)C2OC(C(O)C2O)CO | | CACTVS 3.341 | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C(=O)NC(=O)NC2=O |
|
| Name: | 1-beta-D-ribofuranosyl-1,3,5-triazinane-2,4,6-trione |
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