EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H35N5O5 |
| Net Charge | 0 |
| Average Mass | 545.640 |
| Monoisotopic Mass | 545.26382 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)C(=O)c2ccncc2)Oc2ncc(-c3ccc(C(=O)N(C)C)cc3)cc2C1=O |
| InChI | InChI=1S/C30H35N5O5/c1-19-16-35(20(2)18-36)30(39)25-14-24(21-6-8-22(9-7-21)28(37)33(3)4)15-32-27(25)40-26(19)17-34(5)29(38)23-10-12-31-13-11-23/h6-15,19-20,26,36H,16-18H2,1-5H3/t19-,20+,26+/m0/s1 |
| InChIKey | XRFBPINVKMLPSW-OUDXUNEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3S)-8-[4-[dimethylamino(oxo)methyl]phenyl]-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:95569) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6948 | LINCS |