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| Formula | C11H11N5O |
| Net Charge | 0 |
| Average Mass | 229.243 |
| Monoisotopic Mass | 229.09636 |
| SMILES | [H]OC([H])([H])C([H])([H])N([H])c1nc([H])nc2c1nc1c([H])c([H])c([H])c([H])n12 |
| InChI | InChI=1S/C11H11N5O/c17-6-4-12-10-9-11(14-7-13-10)16-5-2-1-3-8(16)15-9/h1-3,5,7,17H,4,6H2,(H,12,13,14) |
| InChIKey | QBILBVYKWQWDQJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO-ETHANOL (CHEBI:45105) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(pyrido[1,2-e]purin-4-ylamino)ethanol | PDBeChem |
| 2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO-ETHANOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PPZ | PDBeChem |