Chemical Compound

BDBM574108

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BDBM574108 chemical structure
Primary Record

BDBM574108

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
166177616
SMILES
C1[C@@H]2[C@H](C([C@@H](O2)N3C4=NC=NC(=C4N=N3)N)(F)F)OP(=S)(OC[C@@H]5[C@@H]([C@H]([C@@H](S5)N6C=NC7C6=NC(=N)NC7=O)OP(=O)(O1)S)F)O
Canonical SMILES
N=C1N=C2C(N=CN2[C@@H]2S[C@@H]3COP(O)(=S)O[C@@H]4[C@@H](COP(=O)(S)O[C@@H]2[C@H]3F)O[C@@H](n2nnc3c(N)ncnc32)C4(F)F)C(=O)N1

Names & Synonyms

  • BDBM574108
  • US11453697, Example 236
  • US11453697, Example 237
  • US11453697, Example 238
  • US11453697, Example 239
  • 2-amino-9-[(5R,7R,8R,12aR,14R,15aR,16R)-14- (7-amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3- yl)-15,15,16-trifluoro-2,10-dioxido-2,10- disulfanyloctahydro-12H-5,8-methanofuro[3,2- l][1,3,9,11,6,2,10]tetraoxathiadiphosphacyclotetra- decin-7-yl]-1,9-dihydro-6H-purin-6-one (Diastereomer 1)