EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H23N5O4 |
| Net Charge | 0 |
| Average Mass | 409.446 |
| Monoisotopic Mass | 409.17500 |
| SMILES | CC(C)c1nnc2c1C(c1cccc(OC(=O)N3CCOCC3)c1)C(C#N)=C(N)O2 |
| InChI | InChI=1S/C21H23N5O4/c1-12(2)18-17-16(15(11-22)19(23)30-20(17)25-24-18)13-4-3-5-14(10-13)29-21(27)26-6-8-28-9-7-26/h3-5,10,12,16H,6-9,23H2,1-2H3,(H,24,25) |
| InChIKey | VDPBIFHDBGERIF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-morpholinecarboxylic acid [3-(6-amino-5-cyano-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] ester (CHEBI:114968) is a morpholines (CHEBI:38785) |
| 4-morpholinecarboxylic acid [3-(6-amino-5-cyano-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] ester (CHEBI:114968) is a pyranopyrazole (CHEBI:131903) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26430 | LINCS |