EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31N7O2 |
| Net Charge | 0 |
| Average Mass | 425.537 |
| Monoisotopic Mass | 425.25392 |
| SMILES | O=C(NCCOc1nc(N2CCCCC2)nc(N2CCCCC2)n1)Nc1ccccc1 |
| InChI | InChI=1S/C22H31N7O2/c30-21(24-18-10-4-1-5-11-18)23-12-17-31-22-26-19(28-13-6-2-7-14-28)25-20(27-22)29-15-8-3-9-16-29/h1,4-5,10-11H,2-3,6-9,12-17H2,(H2,23,24,30) |
| InChIKey | LMCCBWSELFUBDN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[2-[[4,6-bis(1-piperidinyl)-1,3,5-triazin-2-yl]oxy]ethyl]-3-phenylurea (CHEBI:122083) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33526 | LINCS |