EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H31N5O5 |
| Net Charge | 0 |
| Average Mass | 469.542 |
| Monoisotopic Mass | 469.23252 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NC(=O)c3cnccn3)cc2OC[C@@H](C)N(C(C)=O)C[C@H]1C |
| InChI | InChI=1S/C24H31N5O5/c1-15-12-29(17(3)30)16(2)14-34-21-10-18(27-23(31)20-11-25-8-9-26-20)6-7-19(21)24(32)28(4)13-22(15)33-5/h6-11,15-16,22H,12-14H2,1-5H3,(H,27,31)/t15-,16-,22-/m1/s1 |
| InChIKey | OXKAOHVNWAVCBO-XCGNWRKASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide (CHEBI:106699) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide (CHEBI:106699) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18057 | LINCS |