EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H37FN4O4 |
| Net Charge | 0 |
| Average Mass | 512.626 |
| Monoisotopic Mass | 512.27988 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)Cc2cc(NC(=O)Nc3ccc(F)cc3)ccc2O[C@@H]1CN(C)CC1CC1 |
| InChI | InChI=1S/C28H37FN4O4/c1-18-14-33(19(2)17-34)27(35)13-21-12-24(31-28(36)30-23-8-6-22(29)7-9-23)10-11-25(21)37-26(18)16-32(3)15-20-4-5-20/h6-12,18-20,26,34H,4-5,13-17H2,1-3H3,(H2,30,31,36)/t18-,19-,26-/m1/s1 |
| InChIKey | AMQZKZPLMSJSIN-LJKQEARRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-fluorophenyl)urea (CHEBI:124505) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35947 | LINCS |