CAS: 35943-35-2 - Triciribine

Formel: C₁₃H₁₆N₆O₄

InChl: InChI=1S/C13H16N6O4/c1-18-11-7-5(10(14)17-18)2-19(12(7)16-4-15-11)13-9(22)8(21)6(3-20)23-13/h2,4,6,8-9,13,20-22H,3H2,1H3,(H2,14,17)/t6-,8-,9-,13-/m1/s1

InChI Key: InChIKey=HOGVTUZUJGHKPL-HTVVRFAVSA-N

SMILES: OCC1OC(N2C=C3C(=NN(C=4N=CN=C2C43)C)N)C(O)C1O

Synonyme:

• 1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
• 1,4,5,6,8-pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-beta-D-ribofuranosyl-
• 1,5-Dihydro-5-methyl-1-b-D-ribofuranosyl-1,4,5,6,8-pentaazaacennaphthylen-3-amine
• 1,5-Dihydro-5-methyl-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-1,4,5,6,8-pentaazaacenaphthylen-3-amine
• 35943-35-2
• 5-Methyl-1-Pentofuranosyl-1,5-Dihydro-1,4,5,6,8-Pentaazaacenaphthylen-3-Amine
• 5-Methyl-1-b-D-ribofuranosyl-1,5-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-amine
• 5-methyl-1-(beta-D-ribofuranosyl)-1,5-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-amine
• 6-Amino-4-methyl-8-(β-<span class="text-smallcaps">D</span>-ribofuranosyl)-4H,8H-pyrrolo[4,3,2-de]pyrimido[4,5-c]pyridazine
• AKT Inhibitor V
• Api-2
• NSC 154020
• Triciribidine

API-2

CAS: 35943-35-2

• Formel: C₁₄H₁₈N₆O₃
• Reinheit: 95%
• Farbe und Form: Solid
• Molekulargewicht: 318.3311

Triciribine

CAS: 35943-35-2

• Formel: C₁₃H₁₆N₆O₄·xH₂O
• Molekulargewicht: 320.30 (anhydrous)

Tricirbine-13C5

CAS: 35943-35-2

• Formel: C₅C₈H₁₆N₆O₄
• Molekulargewicht: 325.25

Tricirbine

CAS: 35943-35-2

• Formel: C₁₃H₁₆N₆O₄
• Molekulargewicht: 320.31

Triciribine

CAS: 35943-35-2

Triciribine (NSC-154020) is a DNA synthesis inhibitor, and it also inhibits Akt and HIV-1/2.

• Formel: C₁₃H₁₆N₆O₄
• Reinheit: 100% - 99.87%
• Farbe und Form: Solid
• Molekulargewicht: 320.3

Triciribine

CAS: 35943-35-2

Applications Triciribine is an antitumor tricyclic nucleoside. Triciribine acts as a potent, small-molecule inhibitor of …

• Formel: C₁₃H₁₆N₆O₄
• Farbe und Form: Neat
• Molekulargewicht: 320.30

Triciribine

CAS: 35943-35-2

Protein kinase B inhibitor;

• Formel: C₁₃H₁₆N₆O₄
• Reinheit: Min. 95%
• Farbe und Form: White/Off-White Solid
• Molekulargewicht: 320.3 g/mol