EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H37F3N4O4 |
| Net Charge | 0 |
| Average Mass | 502.578 |
| Monoisotopic Mass | 502.27669 |
| SMILES | CCCNC(=O)Nc1ccc2c(c1)OC[C@@H](C)N(CCC(F)(F)F)C[C@H](C)[C@@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C24H37F3N4O4/c1-6-10-28-23(33)29-18-7-8-19-20(12-18)35-15-17(3)31(11-9-24(25,26)27)13-16(2)21(34-5)14-30(4)22(19)32/h7-8,12,16-17,21H,6,9-11,13-15H2,1-5H3,(H2,28,29,33)/t16-,17+,21-/m0/s1 |
| InChIKey | VNTQRTFIXZLISU-FVJLSDCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea (CHEBI:99428) is a azamacrocycle (CHEBI:52898) |
| 1-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea (CHEBI:99428) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10807 | LINCS |