EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C14H19N7O2 |
| Net Charge | 0 |
| Average Mass | 317.353 |
| Monoisotopic Mass | 317.16002 |
| SMILES | CCN(CC)c1ccc(C=NNC(=O)Nc2nonc2N)cc1 |
| InChI | InChI=1S/C14H19N7O2/c1-3-21(4-2)11-7-5-10(6-8-11)9-16-18-14(22)17-13-12(15)19-23-20-13/h5-9H,3-4H2,1-2H3,(H2,15,19)(H2,17,18,20,22) |
| InChIKey | CWTWQRUUBOIIFY-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-amino-1,2,5-oxadiazol-3-yl)-3-[[4-(diethylamino)phenyl]methylideneamino]urea (CHEBI:112249) is a dialkylarylamine (CHEBI:23665) |
| 1-(4-amino-1,2,5-oxadiazol-3-yl)-3-[[4-(diethylamino)phenyl]methylideneamino]urea (CHEBI:112249) is a tertiary amino compound (CHEBI:50996) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23661 | LINCS |