EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H28N4O2 |
| Net Charge | 0 |
| Average Mass | 380.492 |
| Monoisotopic Mass | 380.22123 |
| SMILES | O=C(NC[C@H](O)CN1CCc2ccccc2C1)c1ccnc(NC2CCC2)c1 |
| InChI | InChI=1S/C22H28N4O2/c27-20(15-26-11-9-16-4-1-2-5-18(16)14-26)13-24-22(28)17-8-10-23-21(12-17)25-19-6-3-7-19/h1-2,4-5,8,10,12,19-20,27H,3,6-7,9,11,13-15H2,(H,23,25)(H,24,28)/t20-/m0/s1 |
| InChIKey | TWKYXZSXXXKKJU-FQEVSTJZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| GSK591 (CHEBI:230495) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| EPZ015866 | SUBMITTER |
| GSK3203591 | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| CAS:1616391-87-7 | SUBMITTER |
| Citations |
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