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1,4-Anhydro-1-(4-carbamoyl-1,3-thiazol-2-yl)pentitol

Molecular formula:C9H12N2O5S
Average mass:260.264
Monoisotopic mass:260.046692
ChemSpider ID:286685
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0 of 4 defined stereocentres

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Verified

1,4-Anhydro-1-(4-carbamoyl-1,3-thiazol-2-yl)pentitol

[ACD/IUPAC Name]

1,4-Anhydro-1-(4-carbamoyl-1,3-thiazol-2-yl)pentitol

[German]

[ACD/IUPAC Name]

1,4-Anhydro-1-(4-carbamoyl-1,3-thiazol-2-yl)pentitol

[French]

[ACD/IUPAC Name]

Pentitol, 1-C-[4-(aminocarbonyl)-2-thiazolyl]-1,4-anhydro-

[ACD/Index Name]
Unverified

2-((2R,4R,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-thiazole-4-carboxylic acid amide

2-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-thiazole-4-carboxylic acid amide

2-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-thiazole-4-carboxylic acid amide(tiazofurin)

2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxamide

2-β-D-Ribofuranosyl-4-thiazolecarboxamide

2-β-D-Ribofuranosylthiazole-4-carboxamide

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

92952-33-5

[RN]

92952-40-4

[RN]

MFCD00866494

[MDL number]

riboxamide

Tiazofurin

[Wiki]link-icon [USAN]

Tiazofurine

[INN]
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