EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H36ClN3O5 |
| Net Charge | 0 |
| Average Mass | 494.032 |
| Monoisotopic Mass | 493.23435 |
| SMILES | O=C(C[C@H]1CC[C@H]2[C@@H](COC[C@H](O)CN2C(=O)Nc2ccc(Cl)cc2)O1)NCC1CCCCC1 |
| InChI | InChI=1S/C25H36ClN3O5/c26-18-6-8-19(9-7-18)28-25(32)29-14-20(30)15-33-16-23-22(29)11-10-21(34-23)12-24(31)27-13-17-4-2-1-3-5-17/h6-9,17,20-23,30H,1-5,10-16H2,(H,27,31)(H,28,32)/t20-,21-,22+,23-/m1/s1 |
| InChIKey | SYCYKHHPUCXRJT-BXXSPATCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,6aS,8R,10aS)-N-(4-chlorophenyl)-8-[2-(cyclohexylmethylamino)-2-oxoethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide (CHEBI:102841) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14187 | LINCS |