Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (1-(5'-O-Benzoyl-2'-O-(tert-butyldimethylsilyl)-beta-D-ribofuranosyl)thymine)-3'-spiro-5-(4-amino-1,2-oxathiole-2,2-dioxide)
RN: 142102-76-9
InChIKey: YWKAPGQUAVZRFC-XNPIEGOSSA-N

Molecular Formula

  • C25-H33-N3-O9-S-Si

Molecular Weight

  • 579.6997
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 5'PhCO-2'Silyl-SpiroT

Systematic Name

  • (1-(5'-O-Benzoyl-2'-O-(tert-butyldimethylsilyl)-beta-D-ribofuranosyl)thymine)-3'-spiro-5-(4-amino-1,2-oxathiole-2,2-dioxide)

Registry Numbers

CAS Registry Number

  • 142102-76-9

System Generated Number

  • 0142102769

Structure Descriptors

InChI

1S/C25H33N3O9SSi/c1-15-12-28(23(31)27-20(15)29)21-19(36-39(5,6)24(2,3)4)25(17(26)14-38(32,33)37-25)18(35-21)13-34-22(30)16-10-8-7-9-11-16/h7-12,14,18-19,21H,13,26H2,1-6H3,(H,27,29,31)/t18-,19+,21-,25?/m1/s1

InChIKey

YWKAPGQUAVZRFC-XNPIEGOSSA-N

Smiles

Cc1cn(c(=O)[nH]c1=O)[C@H]2[C@@H](C3([C@H](O2)COC(=O)c4ccccc4)C(=CS(=O)(=O)O3)N)O[Si](C)(C)C(C)(C)C