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)C(=O)N(C)C[C@@H](OC)[C@H](C)CN[C@@H](C)CO3)cc1 |
| InChI | InChI=1S/C25H34N4O5/c1-16-13-26-17(2)15-34-22-11-8-19(12-21(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-/m1/s1 |
| InChIKey | PJDHXRQRCWLMLV-SAHWJRBASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-methoxyphenyl)-3-[(4S,7R,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:104476) is a azamacrocycle (CHEBI:52898) |
| 1-(4-methoxyphenyl)-3-[(4S,7R,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:104476) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15840 | LINCS |