1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-β-D-ribofuranosyl-, 98%, 98%
cas: 35943-35-2 — see every product listed under this CAS number, including other names
1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-β-D-ribofuranosyl-, 98%, 98% (CAS 35943-35-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 100mg, 250mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch11C1BN-1mg |
| cas | 35943-35-2 |
| size | 1mg |
| availability | 0.485g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 160.40 Pln | |
| Chemat | 5mg | 309.20 Pln | |
| Chemat | 10mg | 453.20 Pln | |
| Chemat | 100mg | 1096.40 Pln | |
| Chemat | 250mg | 2032.40 Pln |
properties
| purity | 98% |
|---|---|
| delivery time | 3 weeks |
Triciribine is a nucleoside analogue in which the nucleobase portion is a 1,4,5,6,8-pentaazaacenaphthylene ring system substituted with an amino group at position 3, and a methyl group at position 5 and is bound to the beta-D-ribofuranosyl moiety by an N1-glycosidic linkage. It has a role as an EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor.
Source: ChEBI
| Molecular formula | C13H16N6O4 |
|---|---|
| Molecular weight | 320.30 g/mol |
| IUPAC name | (2R,3R,4S,5R)-2-(5-amino-7-methyl-2,6,7,9,11-pentazatricyclo[6.3.1.04,12]dodeca-1(12),3,5,8,10-pentaen-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
| InChIKey | HOGVTUZUJGHKPL-HTVVRFAVSA-N |
| SMILES | CN1C2=NC=NC3=C2C(=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)C(=N1)N |
Computed by PubChem (NCBI)