| 2D Structure | |
| CID | 76043702 |
| IUPAC Name | 2-ethyl-6-[6-(3-methylbut-2-enylamino)purin-9-yl]oxane-3,4,5-triol |
| InChI | InChI=1S/C17H25N5O4/c1-4-10-12(23)13(24)14(25)17(26-10)22-8-21-11-15(18-6-5-9(2)3)19-7-20-16(11)22/h5,7-8,10,12-14,17,23-25H,4,6H2,1-3H3,(H,18,19,20) |
| InChI Key | MIBAUVZDWWWONW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H25N5O4 |
| Molecular Weight | 363.4 |
| synonyms | [] |
From Pubchem