Chemical Compound

BDBM574096

BDBM574096 chemical structure
Primary Record

BDBM574096

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
166177609
SMILES
C1[C@@H]2[C@H]([C@@H]([C@@H](O2)N3C4=NC=NC(=C4N=N3)N)F)OP(=S)(OC[C@@H]5[C@H]([C@H]([C@@H](S5)N6C7=NC(=N)NC(=O)C7N=N6)OP(=O)(O1)S)F)O
Canonical SMILES
N=C1N=C2C(N=NN2[C@@H]2S[C@@H]3COP(O)(=S)O[C@H]4[C@H](F)[C@H](n5nnc6c(N)ncnc65)O[C@@H]4COP(=O)(S)O[C@@H]2[C@@H]3F)C(=O)N1

Names & Synonyms

  • BDBM574096
  • US11453697, Example 224
  • US11453697, Example 225
  • 5-amino-3- [(5R,7R,8R,12aR,14R,15S,15aR,16S)-14-(7- amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)- 15,16-difluoro-2,10-dioxido-2,10- disulfanyloctahydro-12H-5,8-methanofuro[3,2- l][1,3,9,11,6,2,10]tetraoxathi adiphosphacyclotetra- decin-7-yl]-3,6-dihydro-7H-[1,2,3]triazolo[4,5- d]pyrimidin-7-one (Diastereomer 1)