EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H23F2N5O4 |
| Net Charge | 0 |
| Average Mass | 435.431 |
| Monoisotopic Mass | 435.17181 |
| SMILES | O=C(Nc1cc(F)ccc1F)N[C@H]1CC[C@H](CCNC(=O)c2cnccn2)O[C@@H]1CO |
| InChI | InChI=1S/C20H23F2N5O4/c21-12-1-3-14(22)16(9-12)27-20(30)26-15-4-2-13(31-18(15)11-28)5-6-25-19(29)17-10-23-7-8-24-17/h1,3,7-10,13,15,18,28H,2,4-6,11H2,(H,25,29)(H2,26,27,30)/t13-,15+,18-/m1/s1 |
| InChIKey | AWOFXEOJWLHGJO-QIIPPGSGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[(2R,5S,6S)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide (CHEBI:118800) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30249 | LINCS |