EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H36N4O3 |
| Net Charge | 0 |
| Average Mass | 464.610 |
| Monoisotopic Mass | 464.27874 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2cc(C3=CCCCC3)cnc2O[C@H]1CN(C)Cc1ccncc1 |
| InChI | InChI=1S/C27H36N4O3/c1-19-15-31(20(2)18-32)27(33)24-13-23(22-7-5-4-6-8-22)14-29-26(24)34-25(19)17-30(3)16-21-9-11-28-12-10-21/h7,9-14,19-20,25,32H,4-6,8,15-18H2,1-3H3/t19-,20-,25+/m1/s1 |
| InChIKey | LZXHUUDTJFFTFM-FHAGJXEFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:128719) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40273 | LINCS |