EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H17N3O2 |
| Net Charge | 0 |
| Average Mass | 319.364 |
| Monoisotopic Mass | 319.13208 |
| SMILES | Cn1nc(C(=O)N2CCc3ccccc3C2)c2ccccc2c1=O |
| InChI | InChI=1S/C19H17N3O2/c1-21-18(23)16-9-5-4-8-15(16)17(20-21)19(24)22-11-10-13-6-2-3-7-14(13)12-22/h2-9H,10-12H2,1H3 |
| InChIKey | CLGCYKSLIGYXRS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methyl-1-phthalazinone (CHEBI:116141) is a phthalazines (CHEBI:38768) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27597 | LINCS |