EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H21FN4O4 |
| Net Charge | 0 |
| Average Mass | 400.410 |
| Monoisotopic Mass | 400.15468 |
| SMILES | O=C(C[C@H]1C=C[C@@H](NC(=O)c2cnccn2)[C@H](CO)O1)NCc1ccccc1F |
| InChI | InChI=1S/C20H21FN4O4/c21-15-4-2-1-3-13(15)10-24-19(27)9-14-5-6-16(18(12-26)29-14)25-20(28)17-11-22-7-8-23-17/h1-8,11,14,16,18,26H,9-10,12H2,(H,24,27)(H,25,28)/t14-,16-,18+/m1/s1 |
| InChIKey | BFDDYBZFCVNWOI-KYJSFNMBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide (CHEBI:122255) is a pyrazines (CHEBI:38314) |
| N-[(2R,3R,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide (CHEBI:122255) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33698 | LINCS |