EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11NO4 |
| Net Charge | 0 |
| Average Mass | 149.146 |
| Monoisotopic Mass | 149.06881 |
| SMILES | [H]OC([H])([H])[C@@]1([H])ON([H])C([H])([H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C5H11NO4/c7-2-4-5(9)3(8)1-6-10-4/h3-9H,1-2H2/t3-,4-,5+/m1/s1 |
| InChIKey | KHVCOYGKHDJPBZ-WDCZJNDASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S,5R,6S)-6-(hydroxymethyl)-1,2-oxazinane-4,5-diol (CHEBI:44827) is a oxazinane (CHEBI:46952) |
| Synonym | Source |
|---|---|
| (4R,5S,6R)-6-(hydroxymethyl)-1,2-oxazinane-4,5-diol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| OXZ | PDBeChem |