EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H38N4O4 |
| Net Charge | 0 |
| Average Mass | 494.636 |
| Monoisotopic Mass | 494.28931 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NC(=O)Nc3ccccc3)cc2OC[C@@H](C)N(CC2CC2)C[C@@H]1C |
| InChI | InChI=1S/C28H38N4O4/c1-19-15-32(16-21-10-11-21)20(2)18-36-25-14-23(30-28(34)29-22-8-6-5-7-9-22)12-13-24(25)27(33)31(3)17-26(19)35-4/h5-9,12-14,19-21,26H,10-11,15-18H2,1-4H3,(H2,29,30,34)/t19-,20+,26+/m0/s1 |
| InChIKey | LRUQUVHRPDASPT-OUDXUNEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(5S,6S,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea (CHEBI:115284) is a azamacrocycle (CHEBI:52898) |
| 1-[(5S,6S,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea (CHEBI:115284) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26741 | LINCS |