EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H35N5O4 |
| Net Charge | 0 |
| Average Mass | 517.630 |
| Monoisotopic Mass | 517.26890 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NC(=O)c3ccccn3)cc2OC[C@@H](C)N(Cc2ccccn2)C[C@H]1C |
| InChI | InChI=1S/C29H35N5O4/c1-20-16-34(17-23-9-5-7-13-30-23)21(2)19-38-26-15-22(32-28(35)25-10-6-8-14-31-25)11-12-24(26)29(36)33(3)18-27(20)37-4/h5-15,20-21,27H,16-19H2,1-4H3,(H,32,35)/t20-,21-,27-/m1/s1 |
| InChIKey | ZBJJNPNHABUELL-LGVUCKNBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyridinecarboxamide (CHEBI:104343) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyridinecarboxamide (CHEBI:104343) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15708 | LINCS |