EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H15N3O3S |
| Net Charge | 0 |
| Average Mass | 329.381 |
| Monoisotopic Mass | 329.08341 |
| SMILES | CCOC(=O)c1nn(-c2ccccc2C)c(=O)c2c(N)scc12 |
| InChI | InChI=1S/C16H15N3O3S/c1-3-22-16(21)13-10-8-23-14(17)12(10)15(20)19(18-13)11-7-5-4-6-9(11)2/h4-8H,3,17H2,1-2H3 |
| InChIKey | SXGQRQVITZAZLR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-amino-3-(2-methylphenyl)-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester (CHEBI:105701) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 5-amino-3-(2-methylphenyl)-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester (CHEBI:105701) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17063 | LINCS |