EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H34N4O5 |
| Net Charge | 0 |
| Average Mass | 470.570 |
| Monoisotopic Mass | 470.25292 |
| SMILES | COc1ccccc1NC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@@H](C)CN[C@@H](C)CO2 |
| InChI | InChI=1S/C25H34N4O5/c1-16-13-26-17(2)15-34-21-11-10-18(12-19(21)24(30)29(3)14-23(16)33-5)27-25(31)28-20-8-6-7-9-22(20)32-4/h6-12,16-17,23,26H,13-15H2,1-5H3,(H2,27,28,31)/t16-,17-,23+/m0/s1 |
| InChIKey | DUFFUDYVDPDMOF-HKARXFIJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2-methoxyphenyl)-3-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea (CHEBI:122689) is a azamacrocycle (CHEBI:52898) |
| 1-(2-methoxyphenyl)-3-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea (CHEBI:122689) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34132 | LINCS |