EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C28H36FN3O3 |
| Net Charge | 0 |
| Average Mass | 481.612 |
| Monoisotopic Mass | 481.27407 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)Cc2ccccc2F)Oc2ncc(C3=CCCCC3)cc2C1=O |
| InChI | InChI=1S/C28H36FN3O3/c1-19-15-32(20(2)18-33)28(34)24-13-23(21-9-5-4-6-10-21)14-30-27(24)35-26(19)17-31(3)16-22-11-7-8-12-25(22)29/h7-9,11-14,19-20,26,33H,4-6,10,15-18H2,1-3H3/t19-,20+,26+/m0/s1 |
| InChIKey | VXJHNJFFJGWPLE-OUDXUNEISA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S)-8-(1-cyclohexenyl)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:127300) is a aromatic amine (CHEBI:33860) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38860 | LINCS |