EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H15N5O |
| Net Charge | 0 |
| Average Mass | 269.308 |
| Monoisotopic Mass | 269.12766 |
| SMILES | [H]c1nc(N([H])[H])nc(-c2c([H])n([H])c3nc([H])c([H])c(OC([H])([H])C([H])([H])C([H])([H])[H])c23)c1[H] |
| InChI | InChI=1S/C14H15N5O/c1-2-7-20-11-4-6-16-13-12(11)9(8-18-13)10-3-5-17-14(15)19-10/h3-6,8H,2,7H2,1H3,(H,16,18)(H2,15,17,19) |
| InChIKey | ZHMRPXZRUZLCNL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(4-propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine (CHEBI:49741) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 4-(4-propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MHR | PDBeChem |