EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H33F3N4O7 |
| Net Charge | 0 |
| Average Mass | 594.587 |
| Monoisotopic Mass | 594.23013 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)C(=O)Nc2ccc3c(c2)OCO3)Oc2ccc(NC(=O)CCC(F)(F)F)cc2C1=O |
| InChI | InChI=1S/C28H33F3N4O7/c1-16-12-35(17(2)14-36)26(38)20-10-18(32-25(37)8-9-28(29,30)31)4-6-21(20)42-24(16)13-34(3)27(39)33-19-5-7-22-23(11-19)41-15-40-22/h4-7,10-11,16-17,24,36H,8-9,12-15H2,1-3H3,(H,32,37)(H,33,39)/t16-,17+,24-/m0/s1 |
| InChIKey | FZONNXCMVIPZJC-SRGWNRLKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide (CHEBI:124387) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35829 | LINCS |