EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H12N4O4S |
| Net Charge | 0 |
| Average Mass | 332.341 |
| Monoisotopic Mass | 332.05793 |
| SMILES | Cc1no[n+]([O-])c1COc1ccccc1C=C1NC(=S)NC1=O |
| InChI | InChI=1S/C14H12N4O4S/c1-8-11(18(20)22-17-8)7-21-12-5-3-2-4-9(12)6-10-13(19)16-14(23)15-10/h2-6H,7H2,1H3,(H2,15,16,19,23) |
| InChIKey | BJGFRUXVBYNCNU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[[2-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylidene]-2-sulfanylidene-4-imidazolidinone (CHEBI:121380) has functional parent α-amino acid (CHEBI:33704) |
| 5-[[2-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylidene]-2-sulfanylidene-4-imidazolidinone (CHEBI:121380) is a organonitrogen compound (CHEBI:35352) |
| 5-[[2-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylidene]-2-sulfanylidene-4-imidazolidinone (CHEBI:121380) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32823 | LINCS |