EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H33N7O4 |
| Net Charge | 0 |
| Average Mass | 519.606 |
| Monoisotopic Mass | 519.25940 |
| SMILES | CNC(=O)Nc1ccc(-c2nc(N3CC4CCC(C3)O4)c3cnn(C4CCC5(CC4)OCCO5)c3n2)cc1 |
| InChI | InChI=1S/C27H33N7O4/c1-28-26(35)30-18-4-2-17(3-5-18)23-31-24(33-15-20-6-7-21(16-33)38-20)22-14-29-34(25(22)32-23)19-8-10-27(11-9-19)36-12-13-37-27/h2-5,14,19-21H,6-13,15-16H2,1H3,(H2,28,30,35) |
| InChIKey | QLHHRYZMBGPBJG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[4-[1-(1,4-dioxaspiro[4.5]decan-8-yl)-4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-6-pyrazolo[3,4-d]pyrimidinyl]phenyl]-3-methylurea (CHEBI:91364) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1064 | LINCS |