EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H13N3O5S |
| Net Charge | 0 |
| Average Mass | 287.297 |
| Monoisotopic Mass | 287.05759 |
| SMILES | CC1CS(=O)(=O)CCN1N=Cc1ccc([N+](=O)[O-])o1 |
| InChI | InChI=1S/C10H13N3O5S/c1-8-7-19(16,17)5-4-12(8)11-6-9-2-3-10(18-9)13(14)15/h2-3,6,8H,4-5,7H2,1H3 |
| InChIKey | ARFHIAQFJWUCFH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-1-(5-nitro-2-furanyl)methanimine (CHEBI:91472) is a C-nitro compound (CHEBI:35716) |
| N-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-1-(5-nitro-2-furanyl)methanimine (CHEBI:91472) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1232 | LINCS |