EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H13F2N5O2S |
| Net Charge | 0 |
| Average Mass | 353.354 |
| Monoisotopic Mass | 353.07580 |
| SMILES | CNC(=S)NN=Cc1c(C(=O)OC)cnn1-c1ccc(F)cc1F |
| InChI | InChI=1S/C14H13F2N5O2S/c1-17-14(24)20-18-7-12-9(13(22)23-2)6-19-21(12)11-4-3-8(15)5-10(11)16/h3-7H,1-2H3,(H2,17,20,24) |
| InChIKey | CZWSVMYPLKKOOE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2,4-difluorophenyl)-5-[[[methylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-4-pyrazolecarboxylic acid methyl ester (CHEBI:92945) is a pyrazoles (CHEBI:26410) |
| 1-(2,4-difluorophenyl)-5-[[[methylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-4-pyrazolecarboxylic acid methyl ester (CHEBI:92945) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3199 | LINCS |