EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H7N5O |
| Net Charge | 0 |
| Average Mass | 189.178 |
| Monoisotopic Mass | 189.06506 |
| SMILES | COc1nc(N)nc2ncc(C#N)c12 |
| InChI | InChI=1S/C8H7N5O/c1-14-7-5-4(2-9)3-11-6(5)12-8(10)13-7/h3H,1H3,(H3,10,11,12,13) |
| InChIKey | DJVUSGZUMUFRHT-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies MK63-43F2 (ncbitaxon:1986361) | - | PubMed (28874847) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-amino-4-methoxy-5-cyanopyrrolo[2,3-d]pyrimidine (CHEBI:226572) is a pyrrolopyrimidine (CHEBI:38670) |
| IUPAC Name |
|---|
| 2-amino-4-methoxy-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile |
| Manual Xrefs | Databases |
|---|---|
| 8687245 | ChemSpider |