EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26FN3O3 |
| Net Charge | 0 |
| Average Mass | 411.477 |
| Monoisotopic Mass | 411.19582 |
| SMILES | CNC[C@@H]1Oc2ncc(C#Cc3ccccc3F)cc2C(=O)N([C@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C23H26FN3O3/c1-15-13-27(16(2)14-28)23(29)19-10-17(8-9-18-6-4-5-7-20(18)24)11-26-22(19)30-21(15)12-25-3/h4-7,10-11,15-16,21,25,28H,12-14H2,1-3H3/t15-,16+,21-/m0/s1 |
| InChIKey | NUAJGQJLZRKPPD-MRUHUIDDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-8-[2-(2-fluorophenyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:106193) is a organofluorine compound (CHEBI:37143) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17554 | LINCS |