Name | Triciribine |
Iupac Chemical Name | (2R,3R,4S,5R)-2-(3-amino-5-methyl-1,4,5,6,8-pentaazaacenaphthylen-1(5H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. |
Synonyms | VQD002TCNPtriciribineTricyclic nucleoside; PentaazacentopthyleneAPI2Akt Inhibitor V. |
Molecular Formula | C13H16N6O4 |
Molecular Weight | 320.3 |
Smile | CN1c2c3c(cn(c3ncn2)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)C(=N1)N |
InChiKey | HOGVTUZUJGHKPL-HTVVRFAVSA-N |
InChi | 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 |
CAS Number | 35943-35-2 |
MDL | MFCD00932413 |
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