EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H37N3O3 |
| Net Charge | 0 |
| Average Mass | 415.578 |
| Monoisotopic Mass | 415.28349 |
| SMILES | CCCN(C)C[C@@H]1Oc2ncc(C#CCC(C)C)cc2C(=O)N([C@@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C24H37N3O3/c1-7-11-26(6)15-22-18(4)14-27(19(5)16-28)24(29)21-12-20(10-8-9-17(2)3)13-25-23(21)30-22/h12-13,17-19,22,28H,7,9,11,14-16H2,1-6H3/t18-,19+,22+/m1/s1 |
| InChIKey | RJPYWVJCIKXYIX-DXIQSLLYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:119650) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31096 | LINCS |