Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
Triciribine phosphate
Controlled Product
Synonyms:
- 1,5-Dihydro-5-methyl-1-(5-O-phosphono-β-D-ribofuranosyl)-1,4,5,6,8-pentaazaacenaphthylen-3-amine
- 1,4,5,6,8-Pentaazaacenaphthylene-3-amino-1,5-dihydro-5-methyl-1-β-D-ribofuranosyl 5'-monophosphate
- NSC 280594, TCN-P
- VQD 002
- 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
- See more synonyms
- 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
- 1,4,5,6,8-Pentaazaacenaphthylene-3-amino-1,5-dihydro-5-methyl-1-β-D-ribofuranosyl 5′-monophosphate
- 1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-(5-O-phosphono-β-D-ribofuranosyl)-
Description:
Applications Triciribine phosphate is an Akt activation inhibitor that inhibits Akt phosphorylation by binding to the pleckstrin homology (PH) domain of the Akt and blocking its recruitment to the plasma membrane.
References Berndt, N., et al.: Cell Death Differ. 17, 1795 (2010)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
400.284
Formula:
C13H17N6O7P
Color/Form:
Neat
InChI:
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:
CN1N=C(N)c2cn([C@@H]3O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]3O)c3ncnc1c23
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T779400 Triciribine phosphate
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