EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H24N2O4 |
| Net Charge | 0 |
| Average Mass | 284.356 |
| Monoisotopic Mass | 284.17361 |
| SMILES | CCNC(=O)C[C@@H]1CC[C@H](NC(=O)C2CC2)[C@@H](CO)O1 |
| InChI | InChI=1S/C14H24N2O4/c1-2-15-13(18)7-10-5-6-11(12(8-17)20-10)16-14(19)9-3-4-9/h9-12,17H,2-8H2,1H3,(H,15,18)(H,16,19)/t10-,11-,12+/m0/s1 |
| InChIKey | BTMFLGLOUFNMEW-SDDRHHMPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S,6S)-6-[2-(ethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide (CHEBI:123570) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35012 | LINCS |