EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H11N5O |
| Net Charge | 0 |
| Average Mass | 241.254 |
| Monoisotopic Mass | 241.09636 |
| SMILES | [H]c1nc(N([H])[H])nc(-c2c([H])n([H])c3nc([H])c([H])c(OC([H])([H])[H])c23)c1[H] |
| InChI | InChI=1S/C12H11N5O/c1-18-9-3-5-14-11-10(9)7(6-16-11)8-2-4-15-12(13)17-8/h2-6H,1H3,(H,14,16)(H2,13,15,17) |
| InChIKey | GGEWEQJWGGJUHO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine (CHEBI:49734) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 4-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MFR | PDBeChem |