EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H30N4O5 |
| Net Charge | 0 |
| Average Mass | 430.505 |
| Monoisotopic Mass | 430.22162 |
| SMILES | CO[C@H]1CN(C)C(=O)c2cc(NC(=O)c3cc(C)on3)ccc2OC[C@@H](C)NC[C@H]1C |
| InChI | InChI=1S/C22H30N4O5/c1-13-10-23-14(2)12-30-19-7-6-16(24-21(27)18-8-15(3)31-25-18)9-17(19)22(28)26(4)11-20(13)29-5/h6-9,13-14,20,23H,10-12H2,1-5H3,(H,24,27)/t13-,14-,20+/m1/s1 |
| InChIKey | JSRBXIHVEPNVJQ-JZKQVHKSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide (CHEBI:99376) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide (CHEBI:99376) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10755 | LINCS |