EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H23N3O4 |
| Net Charge | 0 |
| Average Mass | 345.399 |
| Monoisotopic Mass | 345.16886 |
| SMILES | O=C(C[C@H]1C=C[C@@H](NC(=O)c2ccncc2)[C@H](CO)O1)NCC1CC1 |
| InChI | InChI=1S/C18H23N3O4/c22-11-16-15(21-18(24)13-5-7-19-8-6-13)4-3-14(25-16)9-17(23)20-10-12-1-2-12/h3-8,12,14-16,22H,1-2,9-11H2,(H,20,23)(H,21,24)/t14-,15-,16+/m1/s1 |
| InChIKey | UGRHUCUWEJLITN-OAGGEKHMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-pyridinecarboxamide (CHEBI:102251) is a pyridinecarboxamide (CHEBI:25529) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13606 | LINCS |