Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5'-Adenylic acid, 2',3'-dideoxy-, bis(4-((2,2-dimethyl-1-oxopropyl)thio)butyl) ester
RN: 202478-79-3
InChIKey: HWWIRTGDEWSULO-LEWJYISDSA-N

Molecular Formula

  • C28-H46-N5-O7-P-S2

Molecular Weight

  • 659.8054
 
* 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

Synonyms

  • Bis(S-pivaloyl-4-thiobutyl)-2',3'-dideoxy-5''-adenosinyl -phosphate
  • tBuSATB-ddA

Systematic Name

  • 5'-Adenylic acid, 2',3'-dideoxy-, bis(4-((2,2-dimethyl-1-oxopropyl)thio)butyl) ester

Registry Numbers

CAS Registry Number

  • 202478-79-3

System Generated Number

  • 0202478793

Structure Descriptors

InChI

1S/C28H46N5O7PS2/c1-27(2,3)25(34)42-15-9-7-13-37-41(36,38-14-8-10-16-43-26(35)28(4,5)6)39-17-20-11-12-21(40-20)33-19-32-22-23(29)30-18-31-24(22)33/h18-21H,7-17H2,1-6H3,(H2,29,30,31)/t20-,21+/m0/s1

InChIKey

HWWIRTGDEWSULO-LEWJYISDSA-N

Smiles

CC(C)(C)C(=O)SCCCCOP(=O)(OCCCCSC(=O)C(C)(C)C)OC[C@@H]1CC[C@@H](O1)n2cnc3c2ncnc3N