EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H16ClN5O2 |
| Net Charge | 0 |
| Average Mass | 333.779 |
| Monoisotopic Mass | 333.09925 |
| SMILES | OCCOCCNc1ncnc2c1cnn2-c1ccc(Cl)cc1 |
| InChI | InChI=1S/C15H16ClN5O2/c16-11-1-3-12(4-2-11)21-15-13(9-20-21)14(18-10-19-15)17-5-7-23-8-6-22/h1-4,9-10,22H,5-8H2,(H,17,18,19) |
| InChIKey | UTNKSHGKBYJRQW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[2-[[1-(4-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]ethoxy]ethanol (CHEBI:114559) is a pyrazoles (CHEBI:26410) |
| 2-[2-[[1-(4-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]ethoxy]ethanol (CHEBI:114559) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26020 | LINCS |