EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20N4O3 |
| Net Charge | 0 |
| Average Mass | 340.383 |
| Monoisotopic Mass | 340.15354 |
| SMILES | O=C(NCCN1CCc2ccccc2C1)Nc1ccc([N+](=O)[O-])cc1 |
| InChI | InChI=1S/C18H20N4O3/c23-18(20-16-5-7-17(8-6-16)22(24)25)19-10-12-21-11-9-14-3-1-2-4-15(14)13-21/h1-8H,9-13H2,(H2,19,20,23) |
| InChIKey | NCSSTRALCUMWTF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-nitrophenyl)urea (CHEBI:112838) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24248 | LINCS |