EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9NO2 |
| Net Charge | 0 |
| Average Mass | 127.143 |
| Monoisotopic Mass | 127.06333 |
| SMILES | [H]C1=C([H])[C@]([H])(C([H])([H])[H])[C@]([H])(N([H])[H])C(=O)O1 |
| InChI | InChI=1S/C6H9NO2/c1-4-2-3-9-6(8)5(4)7/h2-5H,7H2,1H3/t4-,5-/m0/s1 |
| InChIKey | SBDJAXOULWQEQY-WHFBIAKZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,4S)-3-amino-4-methyl-3,4-dihydro-2H-pyran-2-one (CHEBI:49342) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| (3S,4S)-3-amino-4-methyl-3,4-dihydro-2H-pyran-2-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 0AB | PDBeChem |