EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H35N3O4 |
| Net Charge | 0 |
| Average Mass | 477.605 |
| Monoisotopic Mass | 477.26276 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)c2cc(C3=CCCCC3)cnc2O[C@@H]1CN(C)C(=O)c1ccccc1 |
| InChI | InChI=1S/C28H35N3O4/c1-19-16-31(20(2)18-32)28(34)24-14-23(21-10-6-4-7-11-21)15-29-26(24)35-25(19)17-30(3)27(33)22-12-8-5-9-13-22/h5,8-10,12-15,19-20,25,32H,4,6-7,11,16-18H2,1-3H3/t19-,20-,25+/m0/s1 |
| InChIKey | CZYAMEAXHYAFHA-ZYLNGJIFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide (CHEBI:130412) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41961 | LINCS |