EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H13ClN4O2S |
| Net Charge | 0 |
| Average Mass | 324.793 |
| Monoisotopic Mass | 324.04477 |
| SMILES | Cn1ncc(Cl)c1C(=O)Nc1sc2c(c1C(N)=O)CCC2 |
| InChI | InChI=1S/C13H13ClN4O2S/c1-18-10(7(14)5-16-18)12(20)17-13-9(11(15)19)6-3-2-4-8(6)21-13/h5H,2-4H2,1H3,(H2,15,19)(H,17,20) |
| InChIKey | WXVRUORCEWSQKT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-chloro-2-methyl-3-pyrazolecarboxamide (CHEBI:121121) is a aromatic amide (CHEBI:62733) |
| N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-chloro-2-methyl-3-pyrazolecarboxamide (CHEBI:121121) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32564 | LINCS |