EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12N2O5 |
| Net Charge | 0 |
| Average Mass | 192.171 |
| Monoisotopic Mass | 192.07462 |
| SMILES | [H]O/N=C1/N([H])[C@]([H])(C([H])([H])O[H])[C@]([H])(O[H])[C@]([H])(O[H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C6H12N2O5/c9-1-2-3(10)4(11)5(12)6(7-2)8-13/h2-5,9-13H,1H2,(H,7,8)/t2-,3+,4+,5-/m1/s1 |
| InChIKey | VBXHGXTYZGYTQG-MGCNEYSASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2Z,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)piperidin-2-one oxime (CHEBI:42921) is a hydroxypiperidine (CHEBI:48590) |
| (2Z,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)piperidin-2-one oxime (CHEBI:42921) is a ketoxime (CHEBI:24983) |
| Synonym | Source |
|---|---|
| (2Z,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)piperidin-2-one oxime | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GTL | PDBeChem |