Identification |
Name: | (1S)-1,4-anhydro-1-(4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol |
Synonyms: | 2-Thiopseudouridine;AC1MI3AH;5-(beta-D-Ribofuranosyl)-2-thiouracil;4(1H)-Pyrimidinone, 2,3-dihydro-5-beta-D-ribofuranosyl-2-thioxo-;5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidene-1H-pyrimidin-4-one;59464-18-5 |
CAS: | 59464-18-5 |
Molecular Formula: | C9H12N2O5S |
Molecular Weight: | 260.267 |
InChI: | InChI=1/C9H12N2O5S/c12-2-4-5(13)6(14)7(16-4)3-1-10-9(17)11-8(3)15/h1,4-7,12-14H,2H2,(H2,10,11,15,17)/t4-,5-,6-,7+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.7g/cm3 |
Refractive index: | 1.718 |
Flash Point: | °C |
Safety Data |
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