EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H24F2N2O4 |
| Net Charge | 0 |
| Average Mass | 370.396 |
| Monoisotopic Mass | 370.17041 |
| SMILES | CCC(=O)N[C@@H]1CC[C@@H](CC(=O)NCc2cc(F)cc(F)c2)O[C@@H]1CO |
| InChI | InChI=1S/C18H24F2N2O4/c1-2-17(24)22-15-4-3-14(26-16(15)10-23)8-18(25)21-9-11-5-12(19)7-13(20)6-11/h5-7,14-16,23H,2-4,8-10H2,1H3,(H,21,25)(H,22,24)/t14-,15+,16+/m0/s1 |
| InChIKey | BITJSMRNWQFMEI-ARFHVFGLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide (CHEBI:123497) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34939 | LINCS |