For research use only. Not for therapeutic Use.
| CAS Number | 7387-57-7 |
| Synonyms | Adenosine 2’,3’,5’-Triacetate; Tri-O-acetyladenosine; NSC 76766; |
| Molecular Formula | C16H19N5O7 |
| Purity | ≥95% |
| Target | Nucleoside Antimetabolite/Analog |
| Storage | -20°C |
| IUPAC Name | [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl acetate |
| InChI | InChI=1S/C16H19N5O7/c1-7(22)25-4-10-12(26-8(2)23)13(27-9(3)24)16(28-10)21-6-20-11-14(17)18-5-19-15(11)21/h5-6,10,12-13,16H,4H2,1-3H3,(H2,17,18,19)/t10-,12-,13-,16-/m1/s1 |
| InChIKey | GCVZNVTXNUTBFB-XNIJJKJLSA-N |
| SMILES | CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)OC(=O)C)OC(=O)C |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
