EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12N4O7S |
| Net Charge | 0 |
| Average Mass | 320.283 |
| Monoisotopic Mass | 320.04267 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c2N([H])S(=O)(=O)N([H])C3=O)[C@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C9H12N4O7S/c14-1-3-5(15)6(16)9(20-3)13-2-10-4-7(13)11-21(18,19)12-8(4)17/h2-3,5-6,9,11,14-16H,1H2,(H,12,17)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | IHLOTZVBEUFDMD-UUOKFMHZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-β-D-ribofuranosyl-1,7-dihydroimidazo[4,5-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide (CHEBI:39533) has functional parent sulfamide (CHEBI:29368) |
| 7-β-D-ribofuranosyl-1,7-dihydroimidazo[4,5-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide (CHEBI:39533) is a N-glycosyl compound (CHEBI:21731) |
| 7-β-D-ribofuranosyl-1,7-dihydroimidazo[4,5-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide (CHEBI:39533) is a imidazothiadiazine (CHEBI:48035) |
| Synonyms | Source |
|---|---|
| 7-(3,4-DIHYDROXY-5R-HYDROXYMETHYLTETRAHYDROFURAN-2-YL)-2,2-DIOXO-1,2R,3R,7-TETRAHYDRO-2L6-IMIDAZO[4,5-C][1,2,6]THIADIAZIN-4S-ONE | PDBeChem |
| 7-beta-D-ribofuranosyl-1,7-dihydroimidazo[4,5-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 13A | PDBeChem |