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(1S)-1,4-Anhydro-1-(2-carbamoyl-1,3-thiazol-4-yl)-D-ribitol

Molecular formula:C9H12N2O5S
Average mass:260.264
Monoisotopic mass:260.046692
ChemSpider ID:66171
stereocenter-icon

4 of 4 defined stereocentres

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  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(1S)-1,4-Anhydro-1-(2-carbamoyl-1,3-thiazol-4-yl)-D-ribitol

[ACD/IUPAC Name]

(1S)-1,4-Anhydro-1-(2-carbamoyl-1,3-thiazol-4-yl)-D-ribitol

[German]

[ACD/IUPAC Name]

(1S)-1,4-Anhydro-1-(2-carbamoyl-1,3-thiazol-4-yl)-D-ribitol

[French]

[ACD/IUPAC Name]

D-Ribitol, 1-C-[2-(aminocarbonyl)-4-thiazolyl]-1,4-anhydro-, (1S)-

[ACD/Index Name]
Unverified

2-Thiazolecarboxamide, 4-β-D-ribofuranosyl-

4-β-D-Ribofuranosylthiazole-2-carboxamide

69244-25-3

[RN]

Isotiazofurin

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