EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11NO4 |
| Net Charge | 0 |
| Average Mass | 161.157 |
| Monoisotopic Mass | 161.06881 |
| SMILES | [H]OC([H])([H])[C@@]1([H])C([H])([H])N([H])C(=O)[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C6H11NO4/c8-2-3-1-7-6(11)5(10)4(3)9/h3-5,8-10H,1-2H2,(H,7,11)/t3-,4-,5+/m1/s1 |
| InChIKey | ARBXEMIAJIJEQI-WDCZJNDASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)piperidin-2-one (CHEBI:43304) is a hydroxypiperidine (CHEBI:48590) |
| (3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)piperidin-2-one (CHEBI:43304) is a piperidones (CHEBI:48589) |
| Synonym | Source |
|---|---|
| (3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)piperidin-2-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IFL | PDBeChem |