EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H14N4O5S |
| Net Charge | 0 |
| Average Mass | 350.356 |
| Monoisotopic Mass | 350.06849 |
| SMILES | Cc1onc(C(=O)Nc2sc3c(c2C(N)=O)CCCC3)c1[N+](=O)[O-] |
| InChI | InChI=1S/C14H14N4O5S/c1-6-11(18(21)22)10(17-23-6)13(20)16-14-9(12(15)19)7-4-2-3-5-8(7)24-14/h2-5H2,1H3,(H2,15,19)(H,16,20) |
| InChIKey | KWSMRTMQIZTIHV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-4-nitro-3-isoxazolecarboxamide (CHEBI:107509) is a aromatic amide (CHEBI:62733) |
| N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-4-nitro-3-isoxazolecarboxamide (CHEBI:107509) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18865 | LINCS |