EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H21NO5 |
| Net Charge | 0 |
| Average Mass | 259.302 |
| Monoisotopic Mass | 259.14197 |
| SMILES | CCC(=O)N[C@@H]1CC[C@@H](CC(=O)OC)O[C@H]1CO |
| InChI | InChI=1S/C12H21NO5/c1-3-11(15)13-9-5-4-8(6-12(16)17-2)18-10(9)7-14/h8-10,14H,3-7H2,1-2H3,(H,13,15)/t8-,9+,10-/m0/s1 |
| InChIKey | RKZMUCFCOIAGGT-AEJSXWLSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,5R,6R)-6-(hydroxymethyl)-5-(1-oxopropylamino)-2-oxanyl]acetic acid methyl ester (CHEBI:118200) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29649 | LINCS |