EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H20N2O6 |
| Net Charge | 0 |
| Average Mass | 372.377 |
| Monoisotopic Mass | 372.13214 |
| SMILES | COCC#CC1c2cc(O)c(OC)cc2CCN1Cc1ccc([N+](=O)[O-])o1 |
| InChI | InChI=1S/C19H20N2O6/c1-25-9-3-4-16-15-11-17(22)18(26-2)10-13(15)7-8-20(16)12-14-5-6-19(27-14)21(23)24/h5-6,10-11,16,22H,7-9,12H2,1-2H3 |
| InChIKey | QXCLYNLZMVJDAD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-methoxy-1-(3-methoxyprop-1-ynyl)-2-[(5-nitro-2-furanyl)methyl]-3,4-dihydro-1H-isoquinolin-7-ol (CHEBI:93902) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4479 | LINCS |