EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16N4O3S |
| Net Charge | 0 |
| Average Mass | 356.407 |
| Monoisotopic Mass | 356.09431 |
| SMILES | CCOC(=O)C(Sc1cc(-c2ccccc2)nc2ncnn12)C(C)=O |
| InChI | InChI=1S/C17H16N4O3S/c1-3-24-16(23)15(11(2)22)25-14-9-13(12-7-5-4-6-8-12)20-17-18-10-19-21(14)17/h4-10,15H,3H2,1-2H3 |
| InChIKey | UIRBBRWNVXRMTA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-oxo-2-[(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thio]butanoic acid ethyl ester (CHEBI:121177) is a pyrimidines (CHEBI:39447) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32620 | LINCS |