EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22FN3O3 |
| Net Charge | 0 |
| Average Mass | 311.357 |
| Monoisotopic Mass | 311.16452 |
| SMILES | NCC[C@H]1CC[C@H](NC(=O)Nc2ccc(F)cc2)[C@H](CO)O1 |
| InChI | InChI=1S/C15H22FN3O3/c16-10-1-3-11(4-2-10)18-15(21)19-13-6-5-12(7-8-17)22-14(13)9-20/h1-4,12-14,20H,5-9,17H2,(H2,18,19,21)/t12-,13+,14+/m1/s1 |
| InChIKey | PNFPPQXPTKVRON-RDBSUJKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea (CHEBI:118334) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29783 | LINCS |