| PDB CCD ID: | GL5 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C8 H12 N2 O8 |
| InChI: | InChI=1S/C8H12N2O8/c11-1-2-3(12)4(13)5(14)8(18-2)6(15)10(17)7(16)9-8/h2-5,11-14,17H,1H2,(H,9,16)/t2-,3-,4+,5-,8+/m1/s1 |
| InChIKey: | IHDZZZHACPJCFJ-WWHASAIZSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | OC[CH]1O[C]2(NC(=O)N(O)C2=O)[CH](O)[CH](O)[CH]1O | | ACDLabs 10.04 | O=C2N(O)C(=O)NC21OC(C(O)C(O)C1O)CO | | OpenEye OEToolkits 1.5.0 | C(C1C(C(C(C2(O1)C(=O)N(C(=O)N2)O)O)O)O)O | | OpenEye OEToolkits 1.5.0 | C([C@@H]1[C@H]([C@@H]([C@H]([C@]2(O1)C(=O)N(C(=O)N2)O)O)O)O)O | | CACTVS 3.341 | OC[C@H]1O[C@@]2(NC(=O)N(O)C2=O)[C@H](O)[C@@H](O)[C@@H]1O |
|
| Name: | (5S,7R,8S,9S,10R)-3,8,9,10-tetrahydroxy-7-(hydroxymethyl)-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione;
3,8,9,10-TETRAHYDROXY-7-HYDROXYMETHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE |
| ChEMBL: | CHEMBL611940 |
| DrugBank: | DB02447 |
| ZINC: | ZINC000003833816 |
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