Chemical Compound

AC1NUQ8Y

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AC1NUQ8Y chemical structure
Primary Record

AC1NUQ8Y

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
5458341
SMILES
CCOP1(=O)OCC2C(O1)C(C(O2)N3C=NC4=C(N=CN=C43)N)O.C1=CC=CC=C1
Canonical SMILES
CCOP1(=O)OCC2OC(n3cnc4c(N)ncnc43)C(O)C2O1.c1ccccc1

Names & Synonyms

  • AC1NUQ8Y
  • NSC157722
  • MLS000766286
  • CHEMBL2003799
  • CID5458341
  • NSC-157722
  • 6-(6-amino-9H-purin-9-yl)-2-ethoxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol 2-oxide compound with benzene (1:1)
  • 6-(6-aminopurin-9-yl)-2-ethoxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol; benzene