EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H14N2O5S |
| Net Charge | 0 |
| Average Mass | 334.353 |
| Monoisotopic Mass | 334.06234 |
| SMILES | CC(NC(=O)COC(=O)c1ccc([N+](=O)[O-])s1)c1ccccc1 |
| InChI | InChI=1S/C15H14N2O5S/c1-10(11-5-3-2-4-6-11)16-13(18)9-22-15(19)12-7-8-14(23-12)17(20)21/h2-8,10H,9H2,1H3,(H,16,18) |
| InChIKey | NHJYQKGRAJXZSA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-nitro-2-thiophenecarboxylic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester (CHEBI:120039) is a C-nitro compound (CHEBI:35716) |
| 5-nitro-2-thiophenecarboxylic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester (CHEBI:120039) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31482 | LINCS |