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Name | 5'-Acetyl-2',3'-Isopropylideneadenosine |
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Synonyms | Acetic Acid [6-(6-Amino-9-Purinyl)-2,2-Dimethyl-3A,4,6,6A-Tetrahydrofuro[4,3-D][1,3]Dioxol-4-Yl]Methyl Ester; Acetic Acid [6-(6-Aminopurin-9-Yl)-2,2-Dimethyl-3A,4,6,6A-Tetrahydrofuro[4,3-D][1,3]Dioxol-4-Yl]Methyl Ester; [6-(6-Aminopurin-9-Yl)-2,2-Dimethyl-3A,4,6,6A-Tetrahydrofuro[4,3-D][1,3]Dioxol-4-Yl]Methyl Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C15H19N5O5 |
Molecular Weight | 349.35 |
CAS Registry Number | 15888-38-7 |
EINECS | 240-026-1 |
SMILES | C1=NC4=C([N]1C3C2C(OC(O2)(C)C)C(O3)COC(C)=O)N=CN=C4N |
InChI | 1S/C15H19N5O5/c1-7(21)22-4-8-10-11(25-15(2,3)24-10)14(23-8)20-6-19-9-12(16)17-5-18-13(9)20/h5-6,8,10-11,14H,4H2,1-3H3,(H2,16,17,18) |
InChIKey | AGPPMENETHBDES-UHFFFAOYSA-N |
Density | 1.682g/cm3 (Cal.) |
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Boiling point | 562.227°C at 760 mmHg (Cal.) |
Flash point | 293.825°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5'-Acetyl-2',3'-Isopropylideneadenosine |