EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H34F3N5O3 |
| Net Charge | 0 |
| Average Mass | 497.562 |
| Monoisotopic Mass | 497.26137 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2cccc(C(F)(F)F)c2)OCc2cn(nn2)CCCC1=O |
| InChI | InChI=1S/C24H34F3N5O3/c1-17-11-32(18(2)15-33)23(34)8-5-9-31-13-21(28-29-31)16-35-22(17)14-30(3)12-19-6-4-7-20(10-19)24(25,26)27/h4,6-7,10,13,17-18,22,33H,5,8-9,11-12,14-16H2,1-3H3/t17-,18+,22-/m0/s1 |
| InChIKey | KWAFQNIHTBJTFB-SVMVAKDDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one (CHEBI:96978) is a azamacrocycle (CHEBI:52898) |
| (8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one (CHEBI:96978) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8357 | LINCS |