EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H34N4O4 |
| Net Charge | 0 |
| Average Mass | 490.604 |
| Monoisotopic Mass | 490.25801 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)C(=O)c2ccncc2)Oc2ncc(C#CC3CCCC3)cc2C1=O |
| InChI | InChI=1S/C28H34N4O4/c1-19-16-32(20(2)18-33)28(35)24-14-22(9-8-21-6-4-5-7-21)15-30-26(24)36-25(19)17-31(3)27(34)23-10-12-29-13-11-23/h10-15,19-21,25,33H,4-7,16-18H2,1-3H3/t19-,20+,25-/m0/s1 |
| InChIKey | OOKFQDXWWBGNFU-DFIYOIEZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S)-8-(2-cyclopentylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide (CHEBI:106353) is a pyridinecarboxamide (CHEBI:25529) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17713 | LINCS |