EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H36N4O4 |
| Net Charge | 0 |
| Average Mass | 444.576 |
| Monoisotopic Mass | 444.27366 |
| SMILES | CCCNC(=O)N(C)C[C@H]1Oc2ncc(C3=CCCC3)cc2C(=O)N([C@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C24H36N4O4/c1-5-10-25-24(31)27(4)14-21-16(2)13-28(17(3)15-29)23(30)20-11-19(12-26-22(20)32-21)18-8-6-7-9-18/h8,11-12,16-17,21,29H,5-7,9-10,13-15H2,1-4H3,(H,25,31)/t16-,17+,21+/m0/s1 |
| InChIKey | FYPIPCFJMPJNQJ-CSODHUTKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2S,3S)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea (CHEBI:106380) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17739 | LINCS |