EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21N5O3S |
| Net Charge | 0 |
| Average Mass | 399.476 |
| Monoisotopic Mass | 399.13651 |
| SMILES | CCOC(=O)c1c(C)nc(C(=O)CSc2nnnn2-c2ccc(C)cc2)c1C |
| InChI | InChI=1S/C19H21N5O3S/c1-5-27-18(26)16-12(3)17(20-13(16)4)15(25)10-28-19-21-22-23-24(19)14-8-6-11(2)7-9-14/h6-9,20H,5,10H2,1-4H3 |
| InChIKey | KZUCFQLQDUSNBZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4-dimethyl-5-[2-[[1-(4-methylphenyl)-5-tetrazolyl]thio]-1-oxoethyl]-1H-pyrrole-3-carboxylic acid ethyl ester (CHEBI:114665) is a tetrazoles (CHEBI:35689) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26127 | LINCS |