1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-(5-o-phosphono-.beta.-D-ribofuranosyl)- Suppliers, 1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-(5-o-phosphono-.beta.-D-ribofuranosyl)- Manufacturers.

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Inhibitor

1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-(5-o-phosphono-.beta.-D-ribofuranosyl)-


  • Category :
  • Synonyms :
    Triciribine phosphate [USAN];3-Amino-1,5-dihydro-5-methyl-1-beta-D-ribofuranosyl-1,4,5,6,8-pentaazaacenaphthylene 5'-(dihydrogen phosphate);NSC 280594;NSC-280594;Pentaazaacenaphthylene-5' phosphate ester;UNII-5L5GE3DV88;1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-(5-O-phosphono-beta-D-ribofuranosyl)-;5-methyl-1-(5-O-phosphono-beta-D-ribofuranosyl)-1,5-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-amine;5-methyl-1-(5-O-phosphonopentofuranosyl)-1,5-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-amine;
  • CAS NO :
    61966-08-3
  • EC NO :
  • Molecular Formula :
    C13H17N6O7P
  • Molecular Weight :
    400.2838
  • Main Specifications :
  • InChI :
    InChI=1/C13H17N6O7P/c1-18-11-7-5(10(14)17-18)2-19(12(7)16-4-15-11)13-9(21)8(20)6(26-13)3-25-27(22,23)24/h2,4,6,8-9,13,20-21H,3H2,1H3,(H2,14,17)(H2,22,23,24)
  • Molecular Structure :
    1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-(5-o-phosphono-.beta.-D-ribofuranosyl)- 61966-08-3

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