EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N5O |
| Net Charge | 0 |
| Average Mass | 219.248 |
| Monoisotopic Mass | 219.11201 |
| SMILES | [H]C(CNc1ncnc2ncnc12)=C(C)CO |
| InChI | 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) |
| InChIKey | UZKQTCBAMSWPJD-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| 2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol |
| UniProt Name | Source |
|---|---|
| zeatin | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1217241 | Beilstein |