CAS: 61966-08-3 - Triciribine phosphate

Formel: C₁₃H₁₇N₆O₇P

InChl: InChI=1S/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)/t6-,8-,9-,13-/m1/s1

InChI Key: InChIKey=URLYINUFLXOMHP-HTVVRFAVSA-N

SMILES: O=P(O)(O)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-(5-O-phosphono-beta-D-ribofuranosyl)-
• 1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-(5-O-phosphono-β-<span class="text-smallcaps">D</span>-ribofuranosyl)-
• 1,4,5,6,8-Pentaazaacenaphthylene-3-amino-1,5-dihydro-5-methyl-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl 5′-monophosphate
• 1,5-Dihydro-5-methyl-1-(5-O-phosphono-β-<span class="text-smallcaps">D</span>-ribofuranosyl)-1,4,5,6,8-pentaazaacenaphthylen-3-amine
• 3-Amino-1,5-dihydro-5-methyl-1-beta-D-ribofuranosyl-1,4,5,6,8-pentaazaacenaphthylene 5'-(dihydrogen phosphate)
• 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
• Nsc 280594
• Pentaazaacenaphthylene-5' phosphate ester
• Tcn-P
• Triciribine phosphate [USAN]
• Unii-5L5Ge3Dv88
• Vqd 002

Tricirbine Phosphate

CAS: 61966-08-3

• Formel: C₁₃H₁₇N₆O₇P
• Molekulargewicht: 400.29

Tricirbine Phosphate -13C5

CAS: 61966-08-3

• Formel: C₅C₈H₁₇N₆O₇P
• Molekulargewicht: 405.23

Tricyclic nucleoside phosphate

CAS: 61966-08-3

Akt activation inhibitor

• Formel: C₁₃H₁₇N₆O₇P
• Reinheit: Min. 95%
• Molekulargewicht: 400.28 g/mol

Triciribine phosphate

CAS: 61966-08-3

Applications Triciribine phosphate is an Akt activation inhibitor that inhibits Akt phosphorylation by binding to …

• Formel: C₁₃H₁₇N₆O₇P
• Farbe und Form: Neat
• Molekulargewicht: 400.284

Triciribine phosphate

CAS: 61966-08-3

Triciribine phosphate (VD 002) is an AKT inhibitor that inhibits neovascularization and can be used …

• Formel: C₁₃H₁₇N₆O₇P
• Reinheit: 99.43%
• Farbe und Form: Solid
• Molekulargewicht: 400.28