EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21BrN6O2S |
| Net Charge | 0 |
| Average Mass | 477.388 |
| Monoisotopic Mass | 476.06301 |
| SMILES | Cc1nnc2nc(SCC(=O)NCC3CCCO3)n(-c3ccc(Br)cc3)c(N)c1-2 |
| InChI | InChI=1S/C19H21BrN6O2S/c1-11-16-17(21)26(13-6-4-12(20)5-7-13)19(23-18(16)25-24-11)29-10-15(27)22-9-14-3-2-8-28-14/h4-7,14H,2-3,8-10,21H2,1H3,(H,22,27) |
| InChIKey | SRVMPDDAKJVLGU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[4-amino-5-(4-bromophenyl)-3-methyl-6-pyrazolo[3,4-d]pyrimidinyl]thio]-N-(2-oxolanylmethyl)acetamide (CHEBI:112277) is a pyrazolopyrimidine (CHEBI:38669) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23689 | LINCS |