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CHEBI:45855 - (1R)-1,4-anhydro-1-(4-carbamoyl-1,3-thiazol-2-yl)-5-deoxy-D-ribitol

ChEBI IDCHEBI:45855
ChEBI Name(1R)-1,4-anhydro-1-(4-carbamoyl-1,3-thiazol-2-yl)-5-deoxy-D-ribitol
Stars
ASCII Name(1R)-1,4-anhydro-1-(4-carbamoyl-1,3-thiazol-2-yl)-5-deoxy-D-ribitol
Last Modified18 March 2008
DownloadsMolfile
FormulaC9H12N2O4S
Net Charge0
Average Mass244.272
Monoisotopic Mass244.05178
SMILES[H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(c2nc(C(=O)N([H])[H])c([H])s2)O[C@]1([H])C([H])([H])[H]
InChIInChI=1S/C9H12N2O4S/c1-3-5(12)6(13)7(15-3)9-11-4(2-16-9)8(10)14/h2-3,5-7,12-13H,1H3,(H2,10,14)/t3-,5-,6-,7-/m1/s1
InChIKeyFQKJMVYTLPKRQR-SHUUEZRQSA-N
ChEBI Ontology
Outgoing Relation(s)
(1R)-1,4-anhydro-1-(4-carbamoyl-1,3-thiazol-2-yl)-5-deoxy-D-ribitol (CHEBI:45855) is a C-glycosyl compound (CHEBI:20857)
(1R)-1,4-anhydro-1-(4-carbamoyl-1,3-thiazol-2-yl)-5-deoxy-D-ribitol (CHEBI:45855) is a 1,3-thiazolecarboxamide (CHEBI:48890)
Synonyms  Source
2-(1,5-DIDEOXYRIBOSE)-4-AMIDO-THIAZOLEPDBeChem
(1R)-1,4-anhydro-1-(4-carbamoyl-1,3-thiazol-2-yl)-5-deoxy-D-ribitolPDBeChem
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