Chemical Compound

AC1L9U7C

AC1L9U7C chemical structure
Primary Record

AC1L9U7C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
456082
SMILES
CCOC(C1=CN(N=N1)[C@H]2[C@@H](C3([C@H](O2)CO[Si](C)(C)C(C)(C)C)C(=CS(=O)(=O)O3)N)O[Si](C)(C)C(C)(C)C)OCC
Canonical SMILES
CCOC(OCC)c1cn([C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)C3(OS(=O)(=O)C=C3N)[C@H]2O[Si](C)(C)C(C)(C)C)nn1

Names & Synonyms

  • AC1L9U7C
  • TSAO 1,2,3-triazole deriv.
  • (1R,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-[4-(diethoxymethyl)triazol-1-yl]-8,8-dioxo-2,9-dioxa-8
  • (1R,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-[4-(diethoxymethyl)triazol-1-yl]-8,8-dioxo-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-6-amine
  • [1-[2',5'-Bis-O-(tert-butyldimethylsilyl)-.beta.-D-ribofuranosyl]-4-[bis(ethoxy)methyl]-1,2,3-triazole]-3'-spiro-5''-(4''-amino-1'',2''-oxathiole 2'',2''-dioxide)