EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H23FN4O4 |
| Net Charge | 0 |
| Average Mass | 402.426 |
| Monoisotopic Mass | 402.17033 |
| SMILES | O=C(N[C@@H]1CC[C@H](CCNC(=O)c2ccccc2F)O[C@H]1CO)c1cnccn1 |
| InChI | InChI=1S/C20H23FN4O4/c21-15-4-2-1-3-14(15)19(27)24-8-7-13-5-6-16(18(12-26)29-13)25-20(28)17-11-22-9-10-23-17/h1-4,9-11,13,16,18,26H,5-8,12H2,(H,24,27)(H,25,28)/t13-,16-,18+/m1/s1 |
| InChIKey | NKWQDAXEZMPWOL-QBIMZIAESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,6R)-6-[2-[[(2-fluorophenyl)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide (CHEBI:120216) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31659 | LINCS |