EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H19N5O3S2 |
| Net Charge | 0 |
| Average Mass | 381.483 |
| Monoisotopic Mass | 381.09293 |
| SMILES | CCOC(=O)Cc1csc(NC(=O)CSc2nnc(C3CC3)n2C)n1 |
| InChI | InChI=1S/C15H19N5O3S2/c1-3-23-12(22)6-10-7-24-14(16-10)17-11(21)8-25-15-19-18-13(20(15)2)9-4-5-9/h7,9H,3-6,8H2,1-2H3,(H,16,17,21) |
| InChIKey | FDKYTQRXSHSYPS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[2-[[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester (CHEBI:116445) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27899 | LINCS |