EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18N2O5S |
| Net Charge | 0 |
| Average Mass | 386.429 |
| Monoisotopic Mass | 386.09364 |
| SMILES | COc1cc2c(cc1O)C(c1cccs1)N(Cc1ccc([N+](=O)[O-])o1)CC2 |
| InChI | InChI=1S/C19H18N2O5S/c1-25-16-9-12-6-7-20(11-13-4-5-18(26-13)21(23)24)19(14(12)10-15(16)22)17-3-2-8-27-17/h2-5,8-10,19,22H,6-7,11H2,1H3 |
| InChIKey | DDRGAGSWKRPPPE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-methoxy-2-[(5-nitro-2-furanyl)methyl]-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-7-ol (CHEBI:125145) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36609 | LINCS |