EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33N3O4 |
| Net Charge | 0 |
| Average Mass | 403.523 |
| Monoisotopic Mass | 403.24711 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NC(=O)C3CCC3)cc2OC[C@@H](C)NC[C@H]1C |
| InChI | InChI=1S/C22H33N3O4/c1-14-11-23-15(2)13-29-19-10-17(24-21(26)16-6-5-7-16)8-9-18(19)22(27)25(3)12-20(14)28-4/h8-10,14-16,20,23H,5-7,11-13H2,1-4H3,(H,24,26)/t14-,15-,20-/m1/s1 |
| InChIKey | OTDLGAQSEPTCMV-STXHMFSFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide (CHEBI:115803) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide (CHEBI:115803) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27260 | LINCS |