EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H21N5O4 |
| Net Charge | 0 |
| Average Mass | 395.419 |
| Monoisotopic Mass | 395.15935 |
| SMILES | CCc1nnc2c1C(c1cccc(OC(=O)N3CCOCC3)c1)C(C#N)=C(N)O2 |
| InChI | InChI=1S/C20H21N5O4/c1-2-15-17-16(14(11-21)18(22)29-19(17)24-23-15)12-4-3-5-13(10-12)28-20(26)25-6-8-27-9-7-25/h3-5,10,16H,2,6-9,22H2,1H3,(H,23,24) |
| InChIKey | UUFGQZDPLNAEHS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-morpholinecarboxylic acid [3-(6-amino-5-cyano-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] ester (CHEBI:115075) is a morpholines (CHEBI:38785) |
| 4-morpholinecarboxylic acid [3-(6-amino-5-cyano-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] ester (CHEBI:115075) is a pyranopyrazole (CHEBI:131903) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26537 | LINCS |