EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C16H18N2O4 |
| Net Charge | 0 |
| Average Mass | 302.330 |
| Monoisotopic Mass | 302.12666 |
| SMILES | CCC(=O)NC1CC2C(=O)Nc3c(C)cccc3C2OC1=O |
| InChI | InChI=1S/C16H18N2O4/c1-3-12(19)17-11-7-10-14(22-16(11)21)9-6-4-5-8(2)13(9)18-15(10)20/h4-6,10-11,14H,3,7H2,1-2H3,(H,17,19)(H,18,20) |
| InChIKey | PLYNMYXRDBMNTN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(7-methyl-2,5-dioxo-4,4a,6,10b-tetrahydro-3H-pyrano[3,2-c]quinolin-3-yl)propanamide (CHEBI:93857) is a organic heterotricyclic compound (CHEBI:26979) |
| N-(7-methyl-2,5-dioxo-4,4a,6,10b-tetrahydro-3H-pyrano[3,2-c]quinolin-3-yl)propanamide (CHEBI:93857) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| N-(7-methyl-2,5-dioxo-4,4a,6,10b-tetrahydro-3H-pyrano[3,2-c]quinolin-3-yl)propanamide (CHEBI:93857) is a oxacycle (CHEBI:38104) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4420 | LINCS |