| Name(s) |
n6-(4-hydroxybenzyl) adenine riboside; n6-(4-hydroxybenzyl)adenine riboside |
| Scientific name(s) |
n6-(4-hydroxybenzyl)-adenosine; n6-(4-hydroxybenzyl)adenosine; (2r,3s,4r,5r)-2-(hydroxymethyl)-5-[6-[(4-hydroxyphenyl)methylamino]purin-9-yl]oxolane-3,4-diol; chembl224024; c17h19n5o5; p-topolin riboside |
| Formula |
C17H19N5O5 |
| Molecular mass |
373.4 |
| IUPAC name |
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-hydroxyphenyl)methylamino]purin-9-yl]oxolane-3,4-diol |
| INCHI |
InChI=1S/C17H19N5O5/c23-6-11-13(25)14(26)17(27-11)22-8-21-12-15(19-7-20-16(12)22)18-5-9-1-3-10(24)4-2-9/h1-4,7-8,11,13-14,17,23-26H,5-6H2,(H,18,19,20)/t11-,13-,14-,17-/m1/s1 |
| SMILE |
Not available |
| CAS ID |
110505-75-4 |
| PubChem ID |
10474479 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
