EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H40N4O4 |
| Net Charge | 0 |
| Average Mass | 496.652 |
| Monoisotopic Mass | 496.30496 |
| SMILES | CCCNC(=O)Nc1ccc2c(c1)OC[C@@H](C)N(Cc1ccccc1)C[C@H](C)[C@@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C28H40N4O4/c1-6-14-29-28(34)30-23-12-13-24-25(15-23)36-19-21(3)32(17-22-10-8-7-9-11-22)16-20(2)26(35-5)18-31(4)27(24)33/h7-13,15,20-21,26H,6,14,16-19H2,1-5H3,(H2,29,30,34)/t20-,21+,26-/m0/s1 |
| InChIKey | KXFHRBKAIONQAO-UZINWLIJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea (CHEBI:110646) is a azamacrocycle (CHEBI:52898) |
| 1-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea (CHEBI:110646) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22091 | LINCS |