EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H36N4O5 |
| Net Charge | 0 |
| Average Mass | 496.608 |
| Monoisotopic Mass | 496.26857 |
| SMILES | CCC(=O)N1C[C@H](C)[C@@H](OC)CN(C)C(=O)c2ccc(NC(=O)Nc3ccccc3)cc2OC[C@@H]1C |
| InChI | InChI=1S/C27H36N4O5/c1-6-25(32)31-15-18(2)24(35-5)16-30(4)26(33)22-13-12-21(14-23(22)36-17-19(31)3)29-27(34)28-20-10-8-7-9-11-20/h7-14,18-19,24H,6,15-17H2,1-5H3,(H2,28,29,34)/t18-,19-,24-/m0/s1 |
| InChIKey | XAICKZHKLVEFIU-JXQFQVJHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea (CHEBI:106536) is a azamacrocycle (CHEBI:52898) |
| 1-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea (CHEBI:106536) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17894 | LINCS |