EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22N2O3S |
| Net Charge | 0 |
| Average Mass | 358.463 |
| Monoisotopic Mass | 358.13511 |
| SMILES | CCOC(=O)c1c(NC=C2C=C(C)C=CC2=O)sc2c1CCN(C)C2 |
| InChI | InChI=1S/C19H22N2O3S/c1-4-24-19(23)17-14-7-8-21(3)11-16(14)25-18(17)20-10-13-9-12(2)5-6-15(13)22/h5-6,9-10,20H,4,7-8,11H2,1-3H3 |
| InChIKey | SFEQCJFWZHMMHV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-methyl-2-[(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester (CHEBI:107168) is a thienopyridine (CHEBI:37942) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18522 | LINCS |