EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H35N3O4 |
| Net Charge | 0 |
| Average Mass | 453.583 |
| Monoisotopic Mass | 453.26276 |
| SMILES | CO[C@H]1CN(C)C(=O)c2cc(NC(=O)Cc3ccccc3)ccc2OC[C@H](C)N(C)C[C@H]1C |
| InChI | InChI=1S/C26H35N3O4/c1-18-15-28(3)19(2)17-33-23-12-11-21(27-25(30)13-20-9-7-6-8-10-20)14-22(23)26(31)29(4)16-24(18)32-5/h6-12,14,18-19,24H,13,15-17H2,1-5H3,(H,27,30)/t18-,19+,24+/m1/s1 |
| InChIKey | NQRVDZOPZOORAV-IMWIBFENSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide (CHEBI:115807) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide (CHEBI:115807) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27264 | LINCS |