EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H26N2O4S |
| Net Charge | 0 |
| Average Mass | 354.472 |
| Monoisotopic Mass | 354.16133 |
| SMILES | CCCCC(=O)Nc1sc(C(=O)N(CC)CC)c(C)c1C(=O)OC |
| InChI | InChI=1S/C17H26N2O4S/c1-6-9-10-12(20)18-15-13(17(22)23-5)11(4)14(24-15)16(21)19(7-2)8-3/h6-10H2,1-5H3,(H,18,20) |
| InChIKey | PSYAGVVETKNVPF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[diethylamino(oxo)methyl]-4-methyl-2-(1-oxopentylamino)-3-thiophenecarboxylic acid methyl ester (CHEBI:105608) is a aromatic amide (CHEBI:62733) |
| 5-[diethylamino(oxo)methyl]-4-methyl-2-(1-oxopentylamino)-3-thiophenecarboxylic acid methyl ester (CHEBI:105608) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16971 | LINCS |