EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H17NO6 |
| Net Charge | 0 |
| Average Mass | 367.357 |
| Monoisotopic Mass | 367.10559 |
| SMILES | CN1CCc2cc3c(cc2[C@H]1C1OC(=O)c2c1ccc1c2OCO1)OCO3 |
| InChI | InChI=1S/C20H17NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18H,4-5,8-9H2,1H3/t17-,18?/m0/s1 |
| InChIKey | IYGYMKDQCDOMRE-ZENAZSQFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one (CHEBI:93802) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4326 | LINCS |