EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H10N4O2 |
| Net Charge | 0 |
| Average Mass | 218.216 |
| Monoisotopic Mass | 218.08038 |
| SMILES | c1coc(-c2nnc(NC3=NCCC3)o2)c1 |
| InChI | InChI=1S/C10H10N4O2/c1-4-8(11-5-1)12-10-14-13-9(16-10)7-3-2-6-15-7/h2-3,6H,1,4-5H2,(H,11,12,14) |
| InChIKey | VMGYZKHFZRVYEU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3,4-dihydro-2H-pyrrol-5-yl)-5-(2-furanyl)-1,3,4-oxadiazol-2-amine (CHEBI:116421) is a 1,3,4-oxadiazoles (CHEBI:46810) |
| N-(3,4-dihydro-2H-pyrrol-5-yl)-5-(2-furanyl)-1,3,4-oxadiazol-2-amine (CHEBI:116421) is a furans (CHEBI:24129) |
| N-(3,4-dihydro-2H-pyrrol-5-yl)-5-(2-furanyl)-1,3,4-oxadiazol-2-amine (CHEBI:116421) is a pyrroline (CHEBI:23763) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27875 | LINCS |