EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H19F2N5O2S |
| Net Charge | 0 |
| Average Mass | 395.435 |
| Monoisotopic Mass | 395.12275 |
| SMILES | COC(=O)c1cnn(-c2ccc(F)cc2F)c1C=NNC(=S)NC(C)(C)C |
| InChI | InChI=1S/C17H19F2N5O2S/c1-17(2,3)22-16(27)23-20-9-14-11(15(25)26-4)8-21-24(14)13-6-5-10(18)7-12(13)19/h5-9H,1-4H3,(H2,22,23,27) |
| InChIKey | CYNLZIBKERMMOA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[[[(tert-butylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-1-(2,4-difluorophenyl)-4-pyrazolecarboxylic acid methyl ester (CHEBI:92113) is a pyrazoles (CHEBI:26410) |
| 5-[[[(tert-butylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-1-(2,4-difluorophenyl)-4-pyrazolecarboxylic acid methyl ester (CHEBI:92113) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2114 | LINCS |