EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11NO3 |
| Net Charge | 0 |
| Average Mass | 133.147 |
| Monoisotopic Mass | 133.07389 |
| SMILES | [H]O[C@]1([H])[C@@]([H])(O[H])C([H])([H])N([H])C([H])([H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C5H11NO3/c7-3-1-6-2-4(8)5(3)9/h3-9H,1-2H2/t3-,4+,5+ |
| InChIKey | RMCNETIHECSPMZ-SCDXWVJYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,4r,5S)-piperidine-3,4,5-triol (CHEBI:46389) is a hydroxypiperidine (CHEBI:48590) |
| Synonyms | Source |
|---|---|
| PIPERIDINE-3,4,5-TRIOL | PDBeChem |
| (3R,4r,5S)-piperidine-3,4,5-triol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| XDN | PDBeChem |