EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19ClN4O2S |
| Net Charge | 0 |
| Average Mass | 402.907 |
| Monoisotopic Mass | 402.09172 |
| SMILES | CCOC(=O)CSc1nnc(CNc2ccccc2Cl)n1-c1ccccc1 |
| InChI | InChI=1S/C19H19ClN4O2S/c1-2-26-18(25)13-27-19-23-22-17(24(19)14-8-4-3-5-9-14)12-21-16-11-7-6-10-15(16)20/h3-11,21H,2,12-13H2,1H3 |
| InChIKey | MSFQHXLWNFTMRI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[5-[(2-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]acetic acid ethyl ester (CHEBI:121324) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32767 | LINCS |