Chemical properties
| Chemical formula | Net charge | Average mass |
|---|---|---|
| C10H13N5O | 0 | 219.24332 |
Nomenclature
| IUPAC | SMILES | InChI | InChIKey |
|---|---|---|---|
| 2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol | [H]C(CNc1ncnc2[nH]cnc12)=C(C)CO | InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15) | UZKQTCBAMSWPJD-UHFFFAOYSA-N |