| PDB CCD ID: | LOX |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C5 H10 N2 O4 |
| InChI: | InChI=1S/C5H10N2O4/c8-2-1-6-5(7-11)4(10)3(2)9/h2-4,8-11H,1H2,(H,6,7)/t2-,3+,4-/m1/s1 |
| InChIKey: | JDBSITHMKSTORG-FLRLBIABSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | ON=C1NC[CH](O)[CH](O)[CH]1O | | CACTVS 3.341 | O/N=C/1NC[C@@H](O)[C@H](O)[C@H]/1O | | OpenEye OEToolkits 1.5.0 | C1C(C(C(C(=NO)N1)O)O)O | | ACDLabs 10.04 | OC1C(=N\O)\NCC(O)C1O | | OpenEye OEToolkits 1.5.0 | C1[C@H]([C@@H]([C@H](/C(=N/O)/N1)O)O)O |
|
| Name: | (2Z,3S,4S,5R)-2-hydroxyiminopiperidine-3,4,5-triol;
3,4,5-TRIHYDOXY-PIPERIDINE-2-ONE-OXIME |
| DrugBank: | DB01921 |
| ZINC: | ZINC000036766387 |
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