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| Formula | C19H22N4O |
| Net Charge | 0 |
| Average Mass | 322.412 |
| Monoisotopic Mass | 322.17936 |
| 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])C([H])([H])N(C([H])([H])[H])C([H])([H])[H])c3nc2c1[H] |
| InChI | InChI=1S/C19H22N4O/c1-23(2)12-6-11-21-19(24)15-9-5-8-14-17(20)13-7-3-4-10-16(13)22-18(14)15/h3-5,7-10H,6,11-12H2,1-2H3,(H2,20,22)(H,21,24) |
| InChIKey | VNWAULKXOPRJEL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-AMINO-N-[3-(DIMETHYLAMINO)PROPYL]ACRIDINE-4-CARBOXAMIDE (CHEBI:40298) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 9-AMINO-N-[3-(DIMETHYLAMINO)PROPYL]ACRIDINE-4-CARBOXAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 7AD | PDBeChem |