EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H4N4O3S |
| Net Charge | 0 |
| Average Mass | 188.168 |
| Monoisotopic Mass | 188.00041 |
| SMILES | [H]c1nc2c(n1[H])C(=O)N([H])S(=O)(=O)N2[H] |
| InChI | InChI=1S/C4H4N4O3S/c9-4-2-3(6-1-5-2)7-12(10,11)8-4/h1,7H,(H,5,6)(H,8,9) |
| InChIKey | BSAXWMSAVVOOHO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,5-dihydroimidazo[4,5-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide (CHEBI:39641) is a imidazothiadiazine (CHEBI:48035) |
| 1,5-dihydroimidazo[4,5-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide (CHEBI:39641) is a sulfamides (CHEBI:51871) |
| Synonyms | Source |
|---|---|
| 1,5-DIHYDROIMIDAZO[4,5-C][1,2,6]THIADIAZIN-4(3H)-ONE 2,2-DIOXIDE | PDBeChem |
| 1,5-dihydroimidazo[4,5-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 203 | PDBeChem |