EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H16N6S |
| Net Charge | 0 |
| Average Mass | 372.457 |
| Monoisotopic Mass | 372.11572 |
| SMILES | N#CC(c1ccnc(NCCc2cccnc2)n1)c1nc2ccccc2s1 |
| InChI | InChI=1S/C20H16N6S/c21-12-15(19-25-17-5-1-2-6-18(17)27-19)16-8-11-24-20(26-16)23-10-7-14-4-3-9-22-13-14/h1-6,8-9,11,13,15H,7,10H2,(H,23,24,26) |
| InChIKey | RCYPVQCPYKNSTG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(1,3-benzothiazol-2-yl)-2-[2-[2-(3-pyridinyl)ethylamino]-4-pyrimidinyl]acetonitrile (CHEBI:91345) is a benzothiazoles (CHEBI:37947) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1034 | LINCS |