| PDB CCD ID: | GL9 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C10 H15 N3 O8 |
| InChI: | InChI=1S/C10H15N3O8/c1-3(15)12-13-8(19)10(11-9(13)20)7(18)6(17)5(16)4(2-14)21-10/h4-7,14,16-18H,2H2,1H3,(H,11,20)(H,12,15)/t4-,5-,6+,7-,10+/m1/s1 |
| InChIKey: | MAHIOGAAEAWGLR-UTAYWCBXSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | CC(=O)NN1C(=O)[C@@]2([C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)NC1=O | | CACTVS 3.341 | CC(=O)NN1C(=O)N[C@@]2(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1=O | | CACTVS 3.341 | CC(=O)NN1C(=O)N[C]2(O[CH](CO)[CH](O)[CH](O)[CH]2O)C1=O | | ACDLabs 10.04 | O=C2N(C(=O)NC21OC(C(O)C(O)C1O)CO)NC(=O)C | | OpenEye OEToolkits 1.5.0 | CC(=O)NN1C(=O)C2(C(C(C(C(O2)CO)O)O)O)NC1=O |
|
| Name: | N-[(5S,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2,4-dioxo-6-oxa-1,3-diazaspiro[4.5]dec-3-yl]acetamide;
N-(8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-2,4-DIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DEC-3-YL-ACETAMIDE |
| ChEMBL: | CHEMBL593335 |
| DrugBank: | DB03835 |
| ZINC: | ZINC000003833806 |
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