EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H29N5O4 |
| Net Charge | 0 |
| Average Mass | 439.516 |
| Monoisotopic Mass | 439.22195 |
| SMILES | CCOc1cc(C2C(C#N)=C(N)Oc3nnc(CC)c32)ccc1OCCN1CCOCC1 |
| InChI | InChI=1S/C23H29N5O4/c1-3-17-21-20(16(14-24)22(25)32-23(21)27-26-17)15-5-6-18(19(13-15)30-4-2)31-12-9-28-7-10-29-11-8-28/h5-6,13,20H,3-4,7-12,25H2,1-2H3,(H,26,27) |
| InChIKey | CRORSJFKSIBGJC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-amino-4-[3-ethoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CHEBI:108395) is a aromatic ether (CHEBI:35618) |
| 6-amino-4-[3-ethoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CHEBI:108395) is a pyranopyrazole (CHEBI:131903) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19771 | LINCS |