Chemical Compound

AC1L9U8C

AC1L9U8C chemical structure
Primary Record

AC1L9U8C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
456094
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1C2([C@H]([C@@H](O1)N3C(=CN=N3)CBr)O[Si](C)(C)C(C)(C)C)C(=CS(=O)(=O)O2)N
Canonical SMILES
CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](n2nncc2CBr)[C@H](O[Si](C)(C)C(C)(C)C)C12OS(=O)(=O)C=C2N

Names & Synonyms

  • AC1L9U8C
  • TSAO 1,2,3-triazole deriv.
  • (1R,3R,4R)-3-[5-(bromomethyl)triazol-1-yl]-4-[tert-butyl(dimethyl)silyl]oxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-dioxo-2,9-dioxa-8
  • (1R,3R,4R)-3-[5-(bromomethyl)triazol-1-yl]-4-[tert-butyl(dimethyl)silyl]oxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-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]-5-(bromomethyl)-1,2,3-triazole]-3'-spiro-5''-(4''-amino-1'',2''-oxathiole 2'',2''-dioxide)