EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H36N4O3 |
| Net Charge | 0 |
| Average Mass | 416.566 |
| Monoisotopic Mass | 416.27874 |
| SMILES | CCCN(C)C[C@@H]1Oc2ncc(C#CCN(C)C)cc2C(=O)N([C@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C23H36N4O3/c1-7-10-26(6)15-21-17(2)14-27(18(3)16-28)23(29)20-12-19(9-8-11-25(4)5)13-24-22(20)30-21/h12-13,17-18,21,28H,7,10-11,14-16H2,1-6H3/t17-,18+,21-/m0/s1 |
| InChIKey | MYQHHELRUSFZCD-UEXGIBASSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:130698) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42247 | LINCS |