EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H24N2O4 |
| Net Charge | 0 |
| Average Mass | 284.356 |
| Monoisotopic Mass | 284.17361 |
| SMILES | CC(=O)N[C@H]1CC[C@@H](CCNC(=O)C2CC2)O[C@H]1CO |
| InChI | InChI=1S/C14H24N2O4/c1-9(18)16-12-5-4-11(20-13(12)8-17)6-7-15-14(19)10-2-3-10/h10-13,17H,2-8H2,1H3,(H,15,19)(H,16,18)/t11-,12-,13-/m0/s1 |
| InChIKey | GIRVAELHWNMQPN-AVGNSLFASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[(2S,5S,6R)-5-acetamido-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide (CHEBI:118192) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29641 | LINCS |