EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H32F2N4O4 |
| Net Charge | 0 |
| Average Mass | 490.551 |
| Monoisotopic Mass | 490.23916 |
| SMILES | CO[C@H]1CN(C)C(=O)c2ccc(NC(=O)Nc3cc(F)ccc3F)cc2OC[C@@H](C)N(C)C[C@@H]1C |
| InChI | InChI=1S/C25H32F2N4O4/c1-15-12-30(3)16(2)14-35-22-11-18(7-8-19(22)24(32)31(4)13-23(15)34-5)28-25(33)29-21-10-17(26)6-9-20(21)27/h6-11,15-16,23H,12-14H2,1-5H3,(H2,28,29,33)/t15-,16+,23-/m0/s1 |
| InChIKey | AKULYVRZEMKLJR-PXAQALGRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2,5-difluorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea (CHEBI:102995) is a azamacrocycle (CHEBI:52898) |
| 1-(2,5-difluorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea (CHEBI:102995) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14341 | LINCS |