EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H17N3O |
| Net Charge | 0 |
| Average Mass | 267.332 |
| Monoisotopic Mass | 267.13716 |
| SMILES | [H]Oc1c([H])c([H])c(-c2c(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])c3nc([H])c([H])nc3n2[H])c([H])c1[H] |
| InChI | InChI=1S/C16H17N3O/c1-2-3-4-13-14(11-5-7-12(20)8-6-11)19-16-15(13)17-9-10-18-16/h5-10,20H,2-4H2,1H3,(H,18,19) |
| InChIKey | PRIGRJPRGZCFAS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenol (CHEBI:40736) is a phenols (CHEBI:33853) |
| 4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenol (CHEBI:40736) is a pyrrolopyrazine (CHEBI:48337) |
| Synonym | Source |
|---|---|
| 4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ALH | PDBeChem |