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CHEBI:45999 - (1R)-1,4-anhydro-1-(4-carbamoyl-1,3-thiazol-2-yl)-D-ribitol
| Formula | C9H12N2O5S |
| Net Charge | 0 |
| Average Mass | 260.271 |
| Monoisotopic Mass | 260.04669 |
| SMILES | NC(=O)c1csc([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)n1 |
| InChI | InChI=1S/C9H12N2O5S/c10-8(15)3-2-17-9(11-3)7-6(14)5(13)4(1-12)16-7/h2,4-7,12-14H,1H2,(H2,10,15)/t4-,5-,6-,7-/m1/s1 |
| InChIKey | FVRDYQYEVDDKCR-DBRKOABJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R)-1,4-anhydro-1-(4-carbamoyl-1,3-thiazol-2-yl)-D-ribitol (CHEBI:45999) is a C-glycosyl compound (CHEBI:20857) |
| (1R)-1,4-anhydro-1-(4-carbamoyl-1,3-thiazol-2-yl)-D-ribitol (CHEBI:45999) is a 1,3-thiazolecarboxamide (CHEBI:48890) |
| Synonyms | Source |
|---|---|
| (1R)-1-[4-(AMINOCARBONYL)-1,3-THIAZOL-2-YL]-1,4-ANHYDRO-D-RIBITOL | PDBeChem |
| (1R)-1,4-anhydro-1-(4-carbamoyl-1,3-thiazol-2-yl)-D-ribitol | PDBeChem |
| tiazofurin | DrugCentral |
| riboxamide | DrugCentral |