EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H37N3O4 |
| Net Charge | 0 |
| Average Mass | 479.621 |
| Monoisotopic Mass | 479.27841 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NC(=O)C3CC3)ccc2OC[C@H](C)N(Cc2ccccc2)C[C@H]1C |
| InChI | InChI=1S/C28H37N3O4/c1-19-15-31(16-21-8-6-5-7-9-21)20(2)18-35-25-13-12-23(29-27(32)22-10-11-22)14-24(25)28(33)30(3)17-26(19)34-4/h5-9,12-14,19-20,22,26H,10-11,15-18H2,1-4H3,(H,29,32)/t19-,20+,26-/m1/s1 |
| InChIKey | FNWJNXZWDLFJNZ-BVFVYWQFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide (CHEBI:106591) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide (CHEBI:106591) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17949 | LINCS |