EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H39N3O4 |
| Net Charge | 0 |
| Average Mass | 445.604 |
| Monoisotopic Mass | 445.29406 |
| SMILES | CCCN1C[C@@H](C)[C@H](OC)CN(C)C(=O)c2cc(NC(=O)C3CCC3)ccc2OC[C@@H]1C |
| InChI | InChI=1S/C25H39N3O4/c1-6-12-28-14-17(2)23(31-5)15-27(4)25(30)21-13-20(26-24(29)19-8-7-9-19)10-11-22(21)32-16-18(28)3/h10-11,13,17-19,23H,6-9,12,14-16H2,1-5H3,(H,26,29)/t17-,18+,23-/m1/s1 |
| InChIKey | JELNQRUVVFGWSZ-IEGUWTFLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide (CHEBI:104255) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide (CHEBI:104255) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15620 | LINCS |