EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H30N4O6 |
| Net Charge | 0 |
| Average Mass | 470.526 |
| Monoisotopic Mass | 470.21653 |
| SMILES | CCCNC(=O)C[C@H]1CC[C@@H]2[C@H](COc3ccc(NC(=O)c4cc(C)on4)cc3C(=O)N2C)O1 |
| InChI | InChI=1S/C24H30N4O6/c1-4-9-25-22(29)12-16-6-7-19-21(33-16)13-32-20-8-5-15(11-17(20)24(31)28(19)3)26-23(30)18-10-14(2)34-27-18/h5,8,10-11,16,19,21H,4,6-7,9,12-13H2,1-3H3,(H,25,29)(H,26,30)/t16-,19-,21+/m1/s1 |
| InChIKey | ULPXGSJQSXNHSY-BSIFCXSSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(propylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide (CHEBI:130483) is a aromatic amide (CHEBI:62733) |
| N-[(2R,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(propylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide (CHEBI:130483) is a heteroarene (CHEBI:33833) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42032 | LINCS |