Chemical Compound

J708.899J

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J708.899J chemical structure
Primary Record

J708.899J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101689918
SMILES
CCOP(=O)(CC[C@H]([C@H](C)OCC1=CC=CC=C1)ON2C=NC3=C2N=C(N=C3OCC4=CC=CC=C4)N)OCC
Canonical SMILES
CCOP(=O)(CC[C@@H](On1cnc2c(OCc3ccccc3)nc(N)nc21)[C@H](C)OCc1ccccc1)OCC

Names & Synonyms

  • J708.899J
  • 9-[(R)-1-[(S)-1-(Benzyloxy)ethyl]-3-(diethoxyphosphinyl)propoxy]-6-(benzyloxy)-9H-purin-2-amine
  • diethyl [(3R,4S)-3-{[2-amino-6-(benzyloxy)-9H-purin-9-yl]oxy}-4-(benzyloxy)pentyl]phosphonate