EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20N4O3 |
| Net Charge | 0 |
| Average Mass | 340.383 |
| Monoisotopic Mass | 340.15354 |
| SMILES | CCCc1nnc2c1C(c1ccc(O)cc1OCC)C(C#N)=C(N)O2 |
| InChI | InChI=1S/C18H20N4O3/c1-3-5-13-16-15(11-7-6-10(23)8-14(11)24-4-2)12(9-19)17(20)25-18(16)22-21-13/h6-8,15,23H,3-5,20H2,1-2H3,(H,21,22) |
| InChIKey | MVBPOVMTXWFKKY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-amino-4-(2-ethoxy-4-hydroxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CHEBI:116845) is a aromatic ether (CHEBI:35618) |
| 6-amino-4-(2-ethoxy-4-hydroxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CHEBI:116845) is a pyranopyrazole (CHEBI:131903) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28296 | LINCS |