EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H34N4O5 |
| Net Charge | 0 |
| Average Mass | 470.570 |
| Monoisotopic Mass | 470.25292 |
| SMILES | COc1ccc(NC(=O)Nc2ccc3c(c2)OC[C@H](C)NC[C@H](C)[C@H](OC)CN(C)C3=O)cc1 |
| InChI | InChI=1S/C25H34N4O5/c1-16-13-26-17(2)15-34-22-12-19(8-11-21(22)24(30)29(3)14-23(16)33-5)28-25(31)27-18-6-9-20(32-4)10-7-18/h6-12,16-17,23,26H,13-15H2,1-5H3,(H2,27,28,31)/t16-,17-,23+/m0/s1 |
| InChIKey | AVBHYNTVSDLUSA-HKARXFIJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-methoxyphenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea (CHEBI:116041) is a azamacrocycle (CHEBI:52898) |
| 1-(4-methoxyphenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea (CHEBI:116041) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27497 | LINCS |