EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H19N3O4S |
| Net Charge | 0 |
| Average Mass | 313.379 |
| Monoisotopic Mass | 313.10963 |
| SMILES | CCN(CC)C(=O)c1sc(NC(=O)OC)c(C(N)=O)c1C |
| InChI | InChI=1S/C13H19N3O4S/c1-5-16(6-2)12(18)9-7(3)8(10(14)17)11(21-9)15-13(19)20-4/h5-6H2,1-4H3,(H2,14,17)(H,15,19) |
| InChIKey | DVNGBIXMIGNILE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-carbamoyl-5-[diethylamino(oxo)methyl]-4-methyl-2-thiophenyl]carbamic acid methyl ester (CHEBI:125529) is a aromatic amide (CHEBI:62733) |
| N-[3-carbamoyl-5-[diethylamino(oxo)methyl]-4-methyl-2-thiophenyl]carbamic acid methyl ester (CHEBI:125529) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37039 | LINCS |