| PDB CCD ID: | GL7 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C9 H14 N2 O7 |
| InChI: | InChI=1S/C9H14N2O7/c1-11-7(16)9(10-8(11)17)6(15)5(14)4(13)3(2-12)18-9/h3-6,12-15H,2H2,1H3,(H,10,17)/t3-,4-,5+,6-,9+/m1/s1 |
| InChIKey: | RIUIMUSXAGXXON-FMTWGGRWSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | CN1C(=O)[C@@]2([C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)NC1=O | | ACDLabs 10.04 | O=C2N(C(=O)NC21OC(C(O)C(O)C1O)CO)C | | CACTVS 3.341 | CN1C(=O)N[C]2(O[CH](CO)[CH](O)[CH](O)[CH]2O)C1=O | | OpenEye OEToolkits 1.5.0 | CN1C(=O)C2(C(C(C(C(O2)CO)O)O)O)NC1=O | | CACTVS 3.341 | CN1C(=O)N[C@@]2(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1=O |
|
| Name: | 8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-3-METHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE |
| ChEMBL: | CHEMBL593791 |
| DrugBank: | DB03479 |
| ZINC: | ZINC000006437689 |
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