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| Formula | C18H19FN4O |
| Net Charge | 0 |
| Average Mass | 326.375 |
| Monoisotopic Mass | 326.15429 |
| SMILES | [H]c1c([H])c([H])c2c(N([H])[H])c3c([H])c([H])c([H])c(C(=O)N([H])C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])[H])c3nc2c1F |
| InChI | InChI=1S/C18H19FN4O/c1-23(2)10-9-21-18(24)13-7-3-5-11-15(20)12-6-4-8-14(19)17(12)22-16(11)13/h3-8H,9-10H2,1-2H3,(H2,20,22)(H,21,24) |
| InChIKey | QEHXKZSBSOBCGM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-FLUORO-9-AMINO-(N-(2-DIMETHYLAMINO)ETHYL)ACRIDINE-4-CARBOXAMIDE (CHEBI:41782) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-FLUORO-9-AMINO-(N-(2-DIMETHYLAMINO)ETHYL)ACRIDINE-4-CARBOXAMIDE | PDBeChem |
| 9-amino-N-[2-(dimethylamino)ethyl]-5-fluoroacridine-4-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DA7 | PDBeChem |