EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26FN5O3 |
| Net Charge | 0 |
| Average Mass | 439.491 |
| Monoisotopic Mass | 439.20197 |
| SMILES | O=C(Cc1ccncc1)N[C@H]1CC[C@@H](CCn2cc(-c3ccccc3F)nn2)O[C@H]1CO |
| InChI | InChI=1S/C23H26FN5O3/c24-19-4-2-1-3-18(19)21-14-29(28-27-21)12-9-17-5-6-20(22(15-30)32-17)26-23(31)13-16-7-10-25-11-8-16/h1-4,7-8,10-11,14,17,20,22,30H,5-6,9,12-13,15H2,(H,26,31)/t17-,20-,22-/m0/s1 |
| InChIKey | WUPYLLMMUFNJPD-XJABCFGWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S,6S)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide (CHEBI:119047) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30496 | LINCS |