EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12N4O2S |
| Net Charge | 0 |
| Average Mass | 264.310 |
| Monoisotopic Mass | 264.06810 |
| SMILES | Cn1c(NN=Cc2cccs2)cc(=O)n(C)c1=O |
| InChI | InChI=1S/C11H12N4O2S/c1-14-9(6-10(16)15(2)11(14)17)13-12-7-8-4-3-5-18-8/h3-7,13H,1-2H3 |
| InChIKey | YMXNPWMREYPIKK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,3-dimethyl-6-[2-(thiophen-2-ylmethylidene)hydrazinyl]pyrimidine-2,4-dione (CHEBI:107408) is a hydrazone (CHEBI:38532) |
| 1,3-dimethyl-6-[2-(thiophen-2-ylmethylidene)hydrazinyl]pyrimidine-2,4-dione (CHEBI:107408) is a pyrimidone (CHEBI:38337) |
| 1,3-dimethyl-6-[2-(thiophen-2-ylmethylidene)hydrazinyl]pyrimidine-2,4-dione (CHEBI:107408) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18762 | LINCS |