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]1CN([C@@H](C)CO)C(=O)CCCn2cc(nn2)CO[C@@H]1CN(C)Cc1ccccc1C(F)(F)F |
| InChI | InChI=1S/C24H34F3N5O3/c1-17-11-32(18(2)15-33)23(34)9-6-10-31-13-20(28-29-31)16-35-22(17)14-30(3)12-19-7-4-5-8-21(19)24(25,26)27/h4-5,7-8,13,17-18,22,33H,6,9-12,14-16H2,1-3H3/t17-,18+,22-/m1/s1 |
| InChIKey | ZTOSEQHRKGCZOZ-KGVIQGDOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one (CHEBI:97008) is a azamacrocycle (CHEBI:52898) |
| (8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one (CHEBI:97008) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8387 | LINCS |