EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C9H5N3O2 |
| Net Charge | 0 |
| Average Mass | 187.158 |
| Monoisotopic Mass | 187.03818 |
| SMILES | O=c1onc2cnc3ccccc3n12 |
| InChI | InChI=1S/C9H5N3O2/c13-9-12-7-4-2-1-3-6(7)10-5-8(12)11-14-9/h1-5H |
| InChIKey | LZMHWZHOZLVYDL-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | EC 4.6.1.2 (guanylate cyclase) inhibitor An EC 4.6.* (P‒O lyase) inhibitor that interferes with the action of enzyme guanylate cyclase (EC 4.6.1.2). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1H-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one (CHEBI:91215) has role EC 4.6.1.2 (guanylate cyclase) inhibitor (CHEBI:78678) |
| 1H-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one (CHEBI:91215) is a oxadiazoloquinoxaline (CHEBI:91216) |
| IUPAC Name |
|---|
| 1H-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one |
| Synonym | Source |
|---|---|
| ODQ | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LSM-2568 | LINCS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1109587 | Reaxys |
| Citations |
|---|