EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H46F3N3O5 |
| Net Charge | 0 |
| Average Mass | 621.741 |
| Monoisotopic Mass | 621.33896 |
| SMILES | C[C@@H]1CCCCO[C@H](CN(C)Cc2ccccc2)[C@@H](C)CN([C@H](C)CO)C(=O)c2cc(NC(=O)CCC(F)(F)F)ccc2O1 |
| InChI | InChI=1S/C33H46F3N3O5/c1-23-19-39(24(2)22-40)32(42)28-18-27(37-31(41)15-16-33(34,35)36)13-14-29(28)44-25(3)10-8-9-17-43-30(23)21-38(4)20-26-11-6-5-7-12-26/h5-7,11-14,18,23-25,30,40H,8-10,15-17,19-22H2,1-4H3,(H,37,41)/t23-,24+,25+,30+/m0/s1 |
| InChIKey | OMPYFAIFRLVIFJ-RZDWVWPCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,4,4-trifluoro-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide (CHEBI:106906) is a azamacrocycle (CHEBI:52898) |
| 4,4,4-trifluoro-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide (CHEBI:106906) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18260 | LINCS |