EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13NO4 |
| Net Charge | 0 |
| Average Mass | 163.173 |
| Monoisotopic Mass | 163.08446 |
| SMILES | [H]OC([H])([H])[C@@]1([H])C([H])([H])N([H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C6H13NO4/c8-2-3-1-7-6(11)5(10)4(3)9/h3-11H,1-2H2/t3-,4-,5+,6+/m1/s1 |
| InChIKey | BHOYFRIRWXBNHP-ZXXMMSQZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,4R,5R)-5-(hydroxymethyl)piperidine-2,3,4-triol (CHEBI:43963) is a 5-(hydroxymethyl)piperidine-2,3,4-triol (CHEBI:48617) |
| Synonyms | Source |
|---|---|
| (2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE | PDBeChem |
| (2S,3S,4R,5R)-5-(hydroxymethyl)piperidine-2,3,4-triol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MNM | PDBeChem |