EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H36N4O3 |
| Net Charge | 0 |
| Average Mass | 476.621 |
| Monoisotopic Mass | 476.27874 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2cc(C#Cc3ccccn3)cnc2O[C@H]1CN(C)CC1CCCC1 |
| InChI | InChI=1S/C28H36N4O3/c1-20-16-32(21(2)19-33)28(34)25-14-23(11-12-24-10-6-7-13-29-24)15-30-27(25)35-26(20)18-31(3)17-22-8-4-5-9-22/h6-7,10,13-15,20-22,26,33H,4-5,8-9,16-19H2,1-3H3/t20-,21-,26+/m1/s1 |
| InChIKey | CLQLHKYRPGBFMB-YPCDYVTLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:96572) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7951 | LINCS |