EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H36N4O5 |
| Net Charge | 0 |
| Average Mass | 484.597 |
| Monoisotopic Mass | 484.26857 |
| SMILES | COc1ccccc1NC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@H](C)CN(C)[C@@H](C)CO2 |
| InChI | InChI=1S/C26H36N4O5/c1-17-14-29(3)18(2)16-35-22-12-11-19(13-20(22)25(31)30(4)15-24(17)34-6)27-26(32)28-21-9-7-8-10-23(21)33-5/h7-13,17-18,24H,14-16H2,1-6H3,(H2,27,28,32)/t17-,18+,24+/m1/s1 |
| InChIKey | MQWQDAVBIBJDRV-YTZAWJCFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2-methoxyphenyl)-3-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea (CHEBI:100685) is a azamacrocycle (CHEBI:52898) |
| 1-(2-methoxyphenyl)-3-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea (CHEBI:100685) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12059 | LINCS |