EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C19H26FN3O4 |
| Net Charge | 0 |
| Average Mass | 379.432 |
| Monoisotopic Mass | 379.19073 |
| SMILES | O=C(C[C@@H]1CC[C@H](NC(=O)Nc2cccc(F)c2)[C@@H](CO)O1)NCC1CC1 |
| InChI | InChI=1S/C19H26FN3O4/c20-13-2-1-3-14(8-13)22-19(26)23-16-7-6-15(27-17(16)11-24)9-18(25)21-10-12-4-5-12/h1-3,8,12,15-17,24H,4-7,9-11H2,(H,21,25)(H2,22,23,26)/t15-,16-,17+/m0/s1 |
| InChIKey | LHRABQACLPZHAR-YESZJQIVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(cyclopropylmethyl)-2-[(2S,5S,6S)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide (CHEBI:118826) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30275 | LINCS |