(1R)-1,4-Anhydro-1-(4-carbamoyl-1,3-thiazol-2-yl)-D-ribitol | CAS No. 60084-10-8

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

Basic Information

CAS Number

60084-10-8

Molecular Formula

C9H12N2O5S

Molecular Weight

260.27 g/mol

AD

Basic Physical Properties

Melting Point

145-146°

Density

1.4797 (rough estimate)

Refractive Index

1.6800 (estimate)

Specific Rotation

D25 -9° (c = 0.5 in ethanol)

c1c(nc(s1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N

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

LogP

-1.604

Topological Polar Surface Area

125.89999999999999 Ų

Hydrogen Bond Donor/Acceptor

5 / 7

Complexity

305

Synonyms & References

English

  • 4-Thiazolecarboxamide,2-b-D-ribofuranosyl-
  • Tiazofurin
  • 2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxamide
  • [3H]-Tiazofurin
  • Riboxamide
  • Tiazofurina
  • Tiazofurina [Spanish]
  • Tiazofurine
  • Tiazofurinum
  • Tiazofurinum [Latin]
  • Tiazole

MDL Number

MFCD00866494

Customs Code

2934100090

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