(1S)-1,4-Anhydro-2,3-O-isopropylidene-1-[5-(methylsulfanyl)-7-oxo-4,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-3-yl]-5-O-trityl-D-ribitol

SMILES:

O=C7\N=C(\SC)Nc1c7snc1[C@@H]6O[C@H](COC(c2ccccc2)(c3ccccc3)c4ccccc4)[C@H]5OC(O[C@H]56)(C)C CopyCopied

Std. InChI:

InChI=1S/C33H31N3O5S2/c1-32(2)40-26-23(39-27(28(26)41-32)24-25-29(43-36-24)30(37)35-31(34-25)42-3)19-38-33(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23,26-28H,19H2,1-3H3,(H,34,35,37)/t23-,26-,27+,28-/m1/s1 CopyCopied

Std. InChIKey:

HRMKIYMTIARVSJ-NNTQFHGGSA-N CopyCopied

CSID:8275853, http://www.chemspider.com/Chemical-Structure.8275853.html (accessed 03:35, May 26, 2012) CopyCopied