Name | 8-Butylaminoadenosine |
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Synonyms | 2-(6-Amino-8-Butylamino-Purin-9-Yl)-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; 2-(6-Amino-8-Butylamino-9-Purinyl)-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; 2-(6-Amino-8-Butylamino-Purin-9-Yl)-5-Methylol-Tetrahydrofuran-3,4-Diol |
Molecular Structure | ![]() |
Molecular Formula | C14H22N6O4 |
Molecular Weight | 338.37 |
CAS Registry Number | 65456-84-0 |
SMILES | C3=NC1=C(N=C(NCCCC)[N]1C2OC(CO)C(O)C2O)C(=N3)N |
InChI | 1S/C14H22N6O4/c1-2-3-4-16-14-19-8-11(15)17-6-18-12(8)20(14)13-10(23)9(22)7(5-21)24-13/h6-7,9-10,13,21-23H,2-5H2,1H3,(H,16,19)(H2,15,17,18) |
InChIKey | OQQOFNMNLZCUPG-UHFFFAOYSA-N |
Density | 1.723g/cm3 (Cal.) |
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Boiling point | 665.496°C at 760 mmHg (Cal.) |
Flash point | 356.28°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Butylaminoadenosine |