EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H17N5O2S |
| Net Charge | 0 |
| Average Mass | 367.434 |
| Monoisotopic Mass | 367.11030 |
| SMILES | CCN(Cc1cc(=O)n2ccsc2n1)Cc1nc(=O)c2ccccc2n1 |
| InChI | InChI=1S/C18H17N5O2S/c1-2-22(10-12-9-16(24)23-7-8-26-18(23)19-12)11-15-20-14-6-4-3-5-13(14)17(25)21-15/h3-9H,2,10-11H2,1H3,(H,20,21,25) |
| InChIKey | GAPZEUGGJUYNNV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-[[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]methyl]-5-thiazolo[3,2-a]pyrimidinone (CHEBI:109433) is a quinazolines (CHEBI:38530) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20831 | LINCS |